Ingavirin
5-[2-(1H-imidazol-5-yl)ethylamino]-5-oxopentanoic acid
Molecular Identity
Ingavirin
5-[2-(1H-imidazol-5-yl)ethylamino]-5-oxopentanoic acid
PubChem CID: 9942657
2D Structure
Properties
C10H15N3O3
Molecular Formula
225.24
Molecular Weight
g/mol
225.1113
Exact Mass
Da
-0.7
XLogP
Drug-like (Lipinski: < 5)
95.1
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
4
H-Bond Acceptors
245
Complexity
SMILES
Canonical SMILES
SMILES: C1=C(NC=N1)CCNC(=O)CCCC(=O)OIsomeric SMILES
SMILES: C1=C(NC=N1)CCNC(=O)CCCC(=O)OSynonyms(20)
Ingavirin219694-63-0dicarbaminvitaglutamIngamineIMIDAZOLYL ETHANAMIDE PENTANDIOIC ACIDpentanedioic acid imidazolyl ethanamide3CM03MUJ69Myelo001Myelo-001Pentanoic acid, 5-[[2-(1H-imidazol-4-yl)ethyl]amino]-5-oxo-5-(2-(1H-imidazol-4-yl)ethylamino)-5-oxopentanoic acidPentanoic acid, 5-((2-(1H-imidazol-4-yl)ethyl)amino)-5-oxo-6-(2-(1H-imidazol-4-yl)ethylamino)-5-oxohexanoic acidMyelo 001
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Ingavirin
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