1491917-83-9
(2R)-2-amino-3-[1-[[4-[[1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[[2-[2-[[(2S)-6-amino-1-[4-[[(19S)-10,19-diethyl-7-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-19-yl]oxycarbonyloxymethyl]anilino]-1-oxohexan-2-yl]amino]-2-oxoethoxy]acetyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methylcarbamoyl]cyclohexyl]methyl]-2,5-dioxopyrrolidin-3-yl]sulfanylpropanoic acid
Molecular Identity
1491917-83-9
(2R)-2-amino-3-[1-[[4-[[1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[[2-[2-[[(2S)-6-amino-1-[4-[[(19S)-10,19-diethyl-7-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-19-yl]oxycarbonyloxymethyl]anilino]-1-oxohexan-2-yl]amino]-2-oxoethoxy]acetyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methylcarbamoyl]cyclohexyl]methyl]-2,5-dioxopyrrolidin-3-yl]sulfanylpropanoic acid
PubChem CID: 91668186
2D Structure
Properties
C76H104N12O24S
Molecular Formula
1601.80
Molecular Weight
g/mol
1600.7007
Exact Mass
Da
-3.3
XLogP
Drug-like (Lipinski: < 5)
497
TPSA
May have limited oral absorption
8
H-Bond Donors
30
H-Bond Acceptors
3150
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
1491917-83-9hRS7-SN38IMMU-132M9BYU8XDQ6DTXSID401335985TrodelvySacituzumabGovitecansacituzumabum govitecanumRefChem:58300Sacituzumab govitecan-hziyhRS7SN38RS7-SN38DTXCID601766057hRS7-SN38 Antibody Drug ConjugateHRS7-SN38-ANTIBODY-DRUG-CONJUGATE
Data from PubChem (NCBI)
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