Vadastuximab talirine
     RDKit          2D

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M  END
>  <i_m_stars>  (1) 
0

>  <s_m_entry_id>  (1) 
13

>  <s_m_entry_name>  (1) 
talirine.1

>  <PUBCHEM_COORDINATE_TYPE>  (1) 
1
5
255

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

>  <s_m_Source_File>  (1) 
talirine.sdf

>  <i_m_Source_File_Index>  (1) 
1

>  <PUBCHEM_TOTAL_CHARGE>  (1) 
0

>  <PUBCHEM_BONDANNOTATIONS>  (1) 
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>  <i_lp_mmshare_version>  (1) 
61128

>  <i_f3d_flags>  (1) 
0

>  <r_lp_tautomer_probability>  (1) 
0.999202477349042

>  <s_lp_Force_Field>  (1) 
S-OPLS

>  <r_lp_Energy>  (1) 
130.995941

>  <b_lp_Chiralities_Consistent>  (1) 
1

>  <s_lp_Variant>  (1) 
Serclutamab talirine-1

>  <s_m_job_name>  (1) 
ligprep_3

>  <chiral flag>  (1) 
1

>  <version>  (1) 
0

>  <PUBCHEM_COMPOUND_CID>  (1) 
89396500

>  <PUBCHEM_COMPOUND_CANONICALIZED>  (1) 
1

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>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>  (1) 
14

>  <PUBCHEM_CACTVS_HBOND_DONOR>  (1) 
3

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>  (1) 
23

>  <PUBCHEM_CACTVS_SUBSKEYS>  (1) 
AAADcfB//AAAAAAAAAAAAAAAAAAAAQIEAAAwYMGABAgAAACBVAAAHgAQAAAADSzhmAYyxoPABACoAjV3VACCCAAlIgAIiIG+7MgNZjrE9buWOarn1jnK6ce63LPOKEABAgACQABQgAIEAASAAAAAAAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>  (1) 
N-[(1S)-1-[[(1S)-2-[4-[(6aS)-3-[3-[[(6aS)-2-methoxy-8-(4-methoxyphenyl)-11-oxo-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-2-methoxy-11-oxo-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl]anilino]-1-methyl-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]-6-(2,5-dioxopyrrol-1-yl)hexanamide

>  <PUBCHEM_IUPAC_CAS_NAME>  (1) 
N-[(2S)-1-[[(2S)-1-[4-[(6aS)-3-[3-[[(6aS)-2-methoxy-8-(4-methoxyphenyl)-11-oxo-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-2-methoxy-11-oxo-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl]anilino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-6-(2,5-dioxo-1-pyrrolyl)hexanamide

>  <PUBCHEM_IUPAC_NAME_MARKUP>  (1) 
<I>N</I>-[(2<I>S</I>)-1-[[(2<I>S</I>)-1-[4-[(6<I>a</I><I>S</I>)-3-[3-[[(6<I>a</I><I>S</I>)-2-methoxy-8-(4-methoxyphenyl)-11-oxo-6<I>a</I>,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-2-methoxy-11-oxo-6<I>a</I>,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl]anilino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-6-(2,5-dioxopyrrol-1-yl)hexanamide

>  <PUBCHEM_IUPAC_NAME>  (1) 
N-[(2S)-1-[[(2S)-1-[4-[(6aS)-3-[3-[[(6aS)-2-methoxy-8-(4-methoxyphenyl)-11-oxo-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-2-methoxy-11-oxo-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl]anilino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-6-(2,5-dioxopyrrol-1-yl)hexanamide

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>  (1) 
N-[(2S)-1-[[(2S)-1-[[4-[(6aS)-3-[3-[[(6aS)-2-methoxy-8-(4-methoxyphenyl)-11-oxidanylidene-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-2-methoxy-11-oxidanylidene-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl]phenyl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-6-[2,5-bis(oxidanylidene)pyrrol-1-yl]hexanamide

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>  (1) 
N-[(1S)-1-[[(1S)-2-[4-[(6aS)-3-[3-[[(6aS)-11-keto-2-methoxy-8-(4-methoxyphenyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-11-keto-2-methoxy-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl]anilino]-2-keto-1-methyl-ethyl]carbamoyl]-2-methyl-propyl]-6-maleimido-hexanamide

>  <PUBCHEM_IUPAC_INCHI>  (1) 
InChI=1S/C60H64N8O12/c1-35(2)56(65-53(69)11-8-7-9-22-66-54(70)20-21-55(66)71)58(73)63-36(3)57(72)64-41-16-12-37(13-17-41)39-25-42-31-61-47-29-51(49(77-5)27-45(47)59(74)67(42)33-39)79-23-10-24-80-52-30-48-46(28-50(52)78-6)60(75)68-34-40(26-43(68)32-62-48)38-14-18-44(76-4)19-15-38/h12-21,27-36,42-43,56H,7-11,22-26H2,1-6H3,(H,63,73)(H,64,72)(H,65,69)/t36-,42-,43-,56-/m0/s1

>  <PUBCHEM_IUPAC_INCHIKEY>  (1) 
TWQIMWSQDICMSE-DGCIIGOYSA-N

>  <PUBCHEM_XLOGP3_AA>  (1) 
4.5

>  <PUBCHEM_EXACT_MASS>  (1) 
1088.46436951

>  <PUBCHEM_MOLECULAR_FORMULA>  (1) 
C60H64N8O12

>  <PUBCHEM_MOLECULAR_WEIGHT>  (1) 
1089.2

>  <PUBCHEM_OPENEYE_CAN_SMILES>  (1) 
CC(C)C(C(=O)NC(C)C(=O)NC1=CC=C(C=C1)C2=CN3C(C2)C=NC4=CC(=C(C=C4C3=O)OC)OCCCOC5=C(C=C6C(=C5)N=CC7CC(=CN7C6=O)C8=CC=C(C=C8)OC)OC)NC(=O)CCCCCN9C(=O)C=CC9=O

>  <PUBCHEM_OPENEYE_ISO_SMILES>  (1) 
C[C@@H](C(=O)NC1=CC=C(C=C1)C2=CN3[C@@H](C2)C=NC4=CC(=C(C=C4C3=O)OC)OCCCOC5=C(C=C6C(=C5)N=C[C@@H]7CC(=CN7C6=O)C8=CC=C(C=C8)OC)OC)NC(=O)[C@H](C(C)C)NC(=O)CCCCCN9C(=O)C=CC9=O

>  <PUBCHEM_CACTVS_TPSA>  (1) 
236

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>  (1) 
1088.46436951

>  <PUBCHEM_HEAVY_ATOM_COUNT>  (1) 
80

>  <PUBCHEM_ATOM_DEF_STEREO_COUNT>  (1) 
4

>  <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

$$$$
