Zinc;(2S)-2-[(3-amino-1-oxidopropylidene)amino]-3-(1H-imidazol-5-yl)propanoate
zinc (2S)-2-[(3-amino-1-oxidopropylidene)amino]-3-(1H-imidazol-5-yl)propanoate
Molecular Identity
Zinc;(2S)-2-[(3-amino-1-oxidopropylidene)amino]-3-(1H-imidazol-5-yl)propanoate
zinc (2S)-2-[(3-amino-1-oxidopropylidene)amino]-3-(1H-imidazol-5-yl)propanoate
PubChem CID: 6918055
2D Structure
Properties
C9H12N4O3Zn
Molecular Formula
289.60
Molecular Weight
g/mol
288.0201
Exact Mass
Da
130
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
264
Complexity
SMILES
Canonical SMILES
SMILES: C1=C(NC=N1)CC(C(=O)[O-])N=C(CCN)[O-].[Zn+2]Isomeric SMILES
SMILES: C1=C(NC=N1)C[C@@H](C(=O)[O-])N=C(CCN)[O-].[Zn+2]Synonyms(12)
.BETA.-ALANYL-L-HISTIDINATO ZINCPolaprezinc [INN]Zinc;(2S)-2-[(3-amino-1-oxidopropylidene)amino]-3-(1H-imidazol-5-yl)propanoateZinc-l-carnosinePOLAPREZINC [MI]POLAPREZINC [JAN]POLAPREZINC [MART.]POLAPREZINC [WHO-DD]CHEMBL3184454SCHEMBL29406792ZINC, (N-.BETA.-ALANYL-L-HISTIDINATO(2-)-N,NN,O.ALPHA.)-ZINC, (.BETA.-ALANYL-.KAPPA.N-L-HISTIDINATO(2-)-.KAPPA.N,.KAPPA.O)-
Data from PubChem (NCBI)
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Molecular Structure
Zinc;(2S)-2-[(3-amino-1-oxidopropylidene)amino]-3-(1H-imidazol-5-yl)propanoate
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Drug Network
Trials and conditions connected to Zinc;(2S)-2-[(3-amino-1-oxidopropylidene)amino]-3-(1H-imidazol-5-yl)propanoate
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