Sirpiglenastat
propan-2-yl (2S)-2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-6-diazo-5-oxohexanoate
Molecular Identity
Sirpiglenastat
propan-2-yl (2S)-2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-6-diazo-5-oxohexanoate
PubChem CID: 137308771
2D Structure
Properties
C22H27N5O5
Molecular Formula
441.50
Molecular Weight
g/mol
441.2012
Exact Mass
Da
1.2
XLogP
Drug-like (Lipinski: < 5)
119
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
6
H-Bond Acceptors
749
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)OC(=O)C(CCC(=O)C=[N+]=[N-])NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CIsomeric SMILES
SMILES: CC(C)OC(=O)[C@H](CCC(=O)C=[N+]=[N-])NC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)CSynonyms(20)
Sirpiglenastat2079939-05-0(-)-sirpiglenastatDRP-104Sirpiglenastat [USAN]9GGE6A0ZMKSIRPIGLENASTAT [INN]SIRPIGLENASTAT [WHO-DD]Sirpiglenastat (USAN)Propan-2-yl (2S)-2-[(N-acetyl-L-tryptophyl)amino]-6-diazo-5-oxohexanoateL-Norleucine, N-acetyl-L-tryptophyl-6-diazo-5-oxo-, 1-methylethyl esterpropan-2-yl (2S)-2-((N-acetyl-L-tryptophyl)amino)-6-diazo-5-oxohexanoate(S)-ISOPROPYL 2-((S)-2-ACETAMIDO-3-(1H-INDOL-3-YL)PROPANAMIDO)-6-DIAZO-5-OXOHEXANOATERefChem:183238DRP104
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Sirpiglenastat
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