Vobramitamab duocarmazine
     RDKit          2D

 95102  0  0  1  0  0  0  0  0999 V2000
   13.4757   -3.3394    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.0397    3.9248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.0398    3.9381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.8098   13.0230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3145   -1.3995    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5730   -4.4433    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3536   -5.4256    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7926    5.2288    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    3.0455    6.5362    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9602    3.9646    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   11.7415   -1.4048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7811    0.0261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.8041   10.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2016    7.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3290   -9.8756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5570   11.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <i_m_stars>  (1) 
0

>  <s_m_entry_id>  (1) 
58

>  <s_m_entry_name>  (1) 
duocarmazine.1

>  <PUBCHEM_COMPOUND_CID>  (1) 
88899540

>  <PUBCHEM_COMPOUND_CANONICALIZED>  (1) 
1

>  <PUBCHEM_CACTVS_COMPLEXITY>  (1) 
2630

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>  (1) 
18

>  <PUBCHEM_CACTVS_HBOND_DONOR>  (1) 
8

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>  (1) 
34

>  <PUBCHEM_CACTVS_SUBSKEYS>  (1) 
AAADcfB//gAEAAAAAAAAAAAAAAAAAWLEAAA8YMGCAAAAAFjB9AAAHgIQCAAADS/hn0Y//t/MHgCoAzd3fACCiC03MqAJ2KG+ftmPfvrH/bufc6hu1jvb+eeY3fPOqAADQgAaAABQAAaEADQAAAAAAAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>  (1) 
[4-[[(2S)-2-[[(2S)-2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxycarbonylamino]-3-methyl-butanoyl]amino]-5-ureido-pentanoyl]amino]phenyl]methyl N-[2-[[(1S)-1-(chloromethyl)-3-[6-[(4-hydroxybenzoyl)amino]imidazo[1,2-a]pyridine-2-carbonyl]-9-methyl-1,2-dihydrobenzo[e]indol-5-yl]oxycarbonyl-[2-(2-hydroxyethoxy)ethyl]amino]ethyl]-N-methyl-carbamate

>  <PUBCHEM_IUPAC_CAS_NAME>  (1) 
N-[2-[[[4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[[2-[2-(2,5-dioxo-1-pyrrolyl)ethoxy]ethoxy-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]-1-oxopentyl]amino]phenyl]methoxy-oxomethyl]-methylamino]ethyl]-N-[2-(2-hydroxyethoxy)ethyl]carbamic acid [(1S)-1-(chloromethyl)-3-[[6-[[(4-hydroxyphenyl)-oxomethyl]amino]-2-imidazo[1,2-a]pyridinyl]-oxomethyl]-9-methyl-1,2-dihydrobenzo[e]indol-5-yl] ester

>  <PUBCHEM_IUPAC_NAME_MARKUP>  (1) 
[(1<I>S</I>)-1-(chloromethyl)-3-[6-[(4-hydroxybenzoyl)amino]imidazo[1,2-a]pyridine-2-carbonyl]-9-methyl-1,2-dihydrobenzo[e]indol-5-yl] <I>N</I>-[2-[[4-[[(2<I>S</I>)-5-(carbamoylamino)-2-[[(2<I>S</I>)-2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxycarbonylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methoxycarbonyl-methylamino]ethyl]-<I>N</I>-[2-(2-hydroxyethoxy)ethyl]carbamate

>  <PUBCHEM_IUPAC_NAME>  (1) 
[(1S)-1-(chloromethyl)-3-[6-[(4-hydroxybenzoyl)amino]imidazo[1,2-a]pyridine-2-carbonyl]-9-methyl-1,2-dihydrobenzo[e]indol-5-yl] N-[2-[[4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxycarbonylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methoxycarbonyl-methylamino]ethyl]-N-[2-(2-hydroxyethoxy)ethyl]carbamate

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>  (1) 
[(1S)-1-(chloromethyl)-3-[6-[(4-hydroxyphenyl)carbonylamino]imidazo[1,2-a]pyridin-2-yl]carbonyl-9-methyl-1,2-dihydrobenzo[e]indol-5-yl] N-[2-[[4-[[(2S)-5-(aminocarbonylamino)-2-[[(2S)-2-[2-[2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethoxy]ethoxycarbonylamino]-3-methyl-butanoyl]amino]pentanoyl]amino]phenyl]methoxycarbonyl-methyl-amino]ethyl]-N-[2-(2-hydroxyethyloxy)ethyl]carbamate

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>  (1) 
N-[2-[[(1S)-1-(chloromethyl)-3-[6-[(4-hydroxybenzoyl)amino]imidazo[1,2-a]pyridine-2-carbonyl]-9-methyl-1,2-dihydrobenz[e]indol-5-yl]oxycarbonyl-[2-(2-hydroxyethoxy)ethyl]amino]ethyl]-N-methyl-carbamic acid [4-[[(2S)-2-[[(2S)-2-[2-(2-maleimidoethoxy)ethoxycarbonylamino]-3-methyl-butanoyl]amino]-5-ureido-pentanoyl]amino]benzyl] ester

>  <PUBCHEM_IUPAC_INCHI>  (1) 
InChI=1S/C65H75ClN12O17/c1-39(2)57(73-63(88)93-32-31-92-29-26-77-53(81)20-21-54(77)82)60(85)72-48(9-6-22-68-62(67)87)59(84)69-44-14-10-41(11-15-44)38-94-64(89)74(4)23-24-75(25-28-91-30-27-79)65(90)95-51-33-50-56(55-40(3)7-5-8-47(51)55)43(34-66)35-78(50)61(86)49-37-76-36-45(16-19-52(76)71-49)70-58(83)42-12-17-46(80)18-13-42/h5,7-8,10-21,33,36-37,39,43,48,57,79-80H,6,9,22-32,34-35,38H2,1-4H3,(H,69,84)(H,70,83)(H,72,85)(H,73,88)(H3,67,68,87)/t43-,48+,57+/m1/s1

>  <PUBCHEM_IUPAC_INCHIKEY>  (1) 
RFQYSAASDBNNDZ-UCGHAGIGSA-N

>  <PUBCHEM_EXACT_MASS>  (1) 
1330.5061667

>  <PUBCHEM_MOLECULAR_FORMULA>  (1) 
C65H75ClN12O17

>  <PUBCHEM_MOLECULAR_WEIGHT>  (1) 
1331.8

>  <PUBCHEM_OPENEYE_CAN_SMILES>  (1) 
CC1=C2C(=CC=C1)C(=CC3=C2C(CN3C(=O)C4=CN5C=C(C=CC5=N4)NC(=O)C6=CC=C(C=C6)O)CCl)OC(=O)N(CCN(C)C(=O)OCC7=CC=C(C=C7)NC(=O)C(CCCNC(=O)N)NC(=O)C(C(C)C)NC(=O)OCCOCCN8C(=O)C=CC8=O)CCOCCO

>  <PUBCHEM_OPENEYE_ISO_SMILES>  (1) 
CC1=C2C(=CC=C1)C(=CC3=C2[C@@H](CN3C(=O)C4=CN5C=C(C=CC5=N4)NC(=O)C6=CC=C(C=C6)O)CCl)OC(=O)N(CCN(C)C(=O)OCC7=CC=C(C=C7)NC(=O)[C@H](CCCNC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)OCCOCCN8C(=O)C=CC8=O)CCOCCO

>  <PUBCHEM_CACTVS_TPSA>  (1) 
374

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>  (1) 
1330.5061667

>  <PUBCHEM_TOTAL_CHARGE>  (1) 
0

>  <PUBCHEM_HEAVY_ATOM_COUNT>  (1) 
95

>  <PUBCHEM_ATOM_DEF_STEREO_COUNT>  (1) 
3

>  <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

>  <PUBCHEM_BONDANNOTATIONS>  (1) 
20  45  8
20  48  8
21  47  8
21  48  8
21  50  8
60  25  5
58  26  6
31  36  5
32  34  8
32  35  8
34  38  8
35  37  8
35  40  8
37  39  8
37  42  8
38  39  8
40  43  8
42  46  8
43  46  8
45  47  8
48  51  8
50  54  8
51  55  8
54  55  8
72  78  8
72  79  8
75  80  8
75  81  8
77  82  8
77  83  8
78  85  8
79  86  8
80  82  8
81  83  8
85  88  8
86  88  8

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

>  <s_m_Source_File>  (1) 
duocarmazine.sdf

>  <i_m_Source_File_Index>  (1) 
1

>  <i_lp_mmshare_version>  (1) 
61128

>  <r_lp_tautomer_probability>  (1) 
0.999999999997365

>  <s_lp_Force_Field>  (1) 
S-OPLS

>  <r_lp_Energy>  (1) 
128.149576

>  <b_lp_Chiralities_Consistent>  (1) 
1

>  <s_lp_Variant>  (1) 
duocarmazine-1

>  <s_m_job_name>  (1) 
ligprep_20

>  <i_f3d_flags>  (1) 
0

>  <chiral flag>  (1) 
1

>  <version>  (1) 
0

>  <PUBCHEM_XLOGP3_AA>  (1) 
4.2

$$$$
