Pyridino-Caproic-Val-Cit-PABC
     RDKit          2D

 47 48  0  0  1  0  0  0  0  0999 V2000
    5.5837   -9.4121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4405    2.8651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8775   -1.9631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0407    3.1686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1714    5.4859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6759    0.3821    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8088    1.2650    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3449   -2.5424    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6387    4.9066    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4033    7.3896    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6827   -8.3914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3483   -6.9291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9147   -6.4877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4474   -5.9083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9079    2.2857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5734    3.7480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1095   -0.0594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5802   -5.0254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1129   -4.4461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6793   -4.0047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2086    0.9614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3414    1.8443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4439   -1.5216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8741    2.4236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1398    4.1894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6725    4.7688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7239    0.6856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1575    1.1271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3752    1.7064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2566    0.1063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9732    3.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6901    0.5478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7892   -0.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7378    5.9274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2228   -0.0316    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3219   -1.0523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7555   -0.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9874   -2.5146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0899    0.8513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5235    1.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6226    0.2720    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2881   -1.1902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8545   -1.6317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8580    2.7550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7589    3.7758    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  -13.3872   -2.2110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.8208   -1.7695    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0
  2 22  2  0
  3 23  2  0
  4 29  2  0
  5 34  2  0
  6 17  1  0
  6 22  1  0
  7 15  1  0
  7 29  1  0
  8 20  1  0
  8 23  1  0
  9 31  1  0
  9 34  1  0
 10 34  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 13 18  1  0
 14 19  2  0
 15 16  1  0
 15 22  1  0
 16 25  1  0
 16 26  1  0
 17 21  1  0
 17 23  1  0
 18 20  2  0
 19 20  1  0
 21 24  1  0
 24 31  1  0
 27 28  1  0
 27 29  1  0
 28 30  1  0
 30 32  1  0
 32 33  1  0
 33 35  1  0
 35 36  1  0
 36 37  1  0
 36 38  2  0
 37 43  1  0
 37 39  2  0
 39 40  1  0
 40 41  2  0
 40 44  1  0
 41 42  1  0
 42 43  2  0
 42 46  1  0
 44 45  1  0
 46 47  1  0
M  END
>  <i_m_stars>  (1) 
0

>  <s_m_entry_id>  (1) 
103

>  <s_m_entry_name>  (1) 
Structure103

>  <i_f3d_flags>  (1) 
0

>  <chiral flag>  (1) 
1

>  <version>  (1) 
0

>  <s_m_Source_Path>  (1) 
D:\Project\ADC\linker_payload

>  <s_m_Source_File>  (1) 
vedotin_Mc-Val-Cit-MMAE.sdf

>  <i_m_Source_File_Index>  (1) 
1

>  <PUBCHEM_COMPOUND_CID>  (1) 
46944733

>  <PUBCHEM_HEAVY_ATOM_COUNT>  (1) 
94

>  <PUBCHEM_ATOM_DEF_STEREO_COUNT>  (1) 
12

>  <PUBCHEM_ATOM_UDEF_STEREO_COUNT>  (1) 
0

>  <PUBCHEM_BOND_DEF_STEREO_COUNT>  (1) 
0

>  <PUBCHEM_BOND_UDEF_STEREO_COUNT>  (1) 
0

>  <PUBCHEM_ISOTOPIC_ATOM_COUNT>  (1) 
0

>  <PUBCHEM_COMPONENT_COUNT>  (1) 
1

>  <PUBCHEM_CACTVS_TAUTO_COUNT>  (1) 
-1

>  <PUBCHEM_COORDINATE_TYPE>  (1) 
1
5
255

>  <i_lp_mmshare_version>  (1) 
61128

>  <r_lp_tautomer_probability>  (1) 
1

>  <s_lp_Force_Field>  (1) 
S-OPLS

>  <r_lp_Energy>  (1) 
72.033893

>  <b_lp_Chiralities_Consistent>  (1) 
1

>  <s_lp_Variant>  (1) 
Mc-Val-Cit-PABC-MMAE-1

>  <s_m_job_name>  (1) 
ligprep_7

>  <PUBCHEM_COMPOUND_CANONICALIZED>  (1) 
1

>  <PUBCHEM_CACTVS_COMPLEXITY>  (1) 
2520

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>  (1) 
15

>  <PUBCHEM_CACTVS_HBOND_DONOR>  (1) 
8

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>  (1) 
39

>  <PUBCHEM_CACTVS_SUBSKEYS>  (1) 
AAADcfB//AAAAAAAAAAAAAAAAAAAAWIAAAAwYAAAAAAAAAABQAAAHgAQCAAADTzhmAYzyIPABgCIAiVSWACCAAAhAgAIiIGIbMiKdjbAsbmdcAhm9iPY+Yec2eOOCAAAAAAAAAAQAAAAAAAAAAAAAAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>  (1) 
[4-[[(2S)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methyl-butanoyl]amino]-5-ureido-pentanoyl]amino]phenyl]methyl N-[(1S)-1-[[(1S)-1-[[(1S,2R)-4-[(2S)-2-[(1R,2R)-3-[[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]amino]-1-methoxy-2-methyl-3-oxo-propyl]pyrrolidin-1-yl]-2-methoxy-1-[(1S)-1-methylpropyl]-4-oxo-butyl]-methyl-carbamoyl]-2-methyl-propyl]carbamoyl]-2-methyl-propyl]-N-methyl-carbamate

>  <PUBCHEM_IUPAC_CAS_NAME>  (1) 
N-[(2S)-1-[[(2S)-1-[[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]-1-pyrrolidinyl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-N-methylcarbamic acid [4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[[6-(2,5-dioxo-1-pyrrolyl)-1-oxohexyl]amino]-3-methyl-1-oxobutyl]amino]-1-oxopentyl]amino]phenyl]methyl ester

>  <PUBCHEM_IUPAC_NAME_MARKUP>  (1) 
[4-[[(2<I>S</I>)-5-(carbamoylamino)-2-[[(2<I>S</I>)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl <I>N</I>-[(2<I>S</I>)-1-[[(2<I>S</I>)-1-[[(3<I>R</I>,4<I>S</I>,5<I>S</I>)-1-[(2<I>S</I>)-2-[(1<I>R</I>,2<I>R</I>)-3-[[(1<I>S</I>,2<I>R</I>)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-<I>N</I>-methylcarbamate

>  <PUBCHEM_IUPAC_NAME>  (1) 
[4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl N-[(2S)-1-[[(2S)-1-[[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-N-methylcarbamate

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>  (1) 
[4-[[(2S)-5-(aminocarbonylamino)-2-[[(2S)-2-[6-[2,5-bis(oxidanylidene)pyrrol-1-yl]hexanoylamino]-3-methyl-butanoyl]amino]pentanoyl]amino]phenyl]methyl N-[(2S)-1-[[(2S)-1-[[(3R,4S,5S)-3-methoxy-1-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxidanylidene-3-[[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]amino]propyl]pyrrolidin-1-yl]-5-methyl-1-oxidanylidene-heptan-4-yl]-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-N-methyl-carbamate

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>  (1) 
N-[(1S)-1-[[(1S)-1-[[(1S,2R)-4-[(2S)-2-[(1R,2R)-3-[[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]amino]-3-keto-1-methoxy-2-methyl-propyl]pyrrolidino]-4-keto-2-methoxy-1-[(1S)-1-methylpropyl]butyl]-methyl-carbamoyl]-2-methyl-propyl]carbamoyl]-2-methyl-propyl]-N-methyl-carbamic acid [4-[[(2S)-2-[[(2S)-2-(6-maleimidohexanoylamino)-3-methyl-butanoyl]amino]-5-ureido-pentanoyl]amino]benzyl] ester

>  <PUBCHEM_IUPAC_INCHI>  (1) 
InChI=1S/C68H105N11O15/c1-15-43(8)59(51(92-13)38-55(83)78-37-23-27-50(78)61(93-14)44(9)62(85)71-45(10)60(84)47-24-18-16-19-25-47)76(11)66(89)57(41(4)5)75-65(88)58(42(6)7)77(12)68(91)94-39-46-29-31-48(32-30-46)72-63(86)49(26-22-35-70-67(69)90)73-64(87)56(40(2)3)74-52(80)28-20-17-21-36-79-53(81)33-34-54(79)82/h16,18-19,24-25,29-34,40-45,49-51,56-61,84H,15,17,20-23,26-28,35-39H2,1-14H3,(H,71,85)(H,72,86)(H,73,87)(H,74,80)(H,75,88)(H3,69,70,90)/t43-,44+,45+,49-,50-,51+,56-,57-,58-,59-,60+,61+/m0/s1

>  <PUBCHEM_IUPAC_INCHIKEY>  (1) 
NLMBVBUNULOTNS-HOKPPMCLSA-N

>  <PUBCHEM_XLOGP3_AA>  (1) 
4.9

>  <PUBCHEM_EXACT_MASS>  (1) 
1315.77916168

>  <PUBCHEM_MOLECULAR_FORMULA>  (1) 
C68H105N11O15

>  <PUBCHEM_MOLECULAR_WEIGHT>  (1) 
1316.6

>  <PUBCHEM_OPENEYE_CAN_SMILES>  (1) 
CCC(C)C(C(CC(=O)N1CCCC1C(C(C)C(=O)NC(C)C(C2=CC=CC=C2)O)OC)OC)N(C)C(=O)C(C(C)C)NC(=O)C(C(C)C)N(C)C(=O)OCC3=CC=C(C=C3)NC(=O)C(CCCNC(=O)N)NC(=O)C(C(C)C)NC(=O)CCCCCN4C(=O)C=CC4=O

>  <PUBCHEM_OPENEYE_ISO_SMILES>  (1) 
CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@@H]([C@@H](C)C(=O)N[C@H](C)[C@H](C2=CC=CC=C2)O)OC)OC)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)N(C)C(=O)OCC3=CC=C(C=C3)NC(=O)[C@H](CCCNC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)CCCCCN4C(=O)C=CC4=O

>  <PUBCHEM_CACTVS_TPSA>  (1) 
347

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>  (1) 
1315.77916168

>  <PUBCHEM_TOTAL_CHARGE>  (1) 
0

>  <PUBCHEM_BONDANNOTATIONS>  (1) 
29  1  5
34  17  5
46  18  5
44  19  6
35  2  5
56  20  5
73  21  6
71  22  5
27  95  6
32  38  5
37  41  5
55  58  8
55  59  8
58  62  8
59  63  8
50  6  5
62  66  8
63  66  8
68  69  8
68  70  8
69  74  8
70  75  8
74  76  8
75  76  8

$$$$
