2-(3-azanylpropanoylamino)-2-(1H-imidazol-5-yl)ethanoic acid

Systemtic Name: 2-(3-azanylpropanoylamino)-2-(1H-imidazol-5-yl)ethanoic acid Openeye Name: 2-(3-aminopropanoylamino)-2-(1H-imidazol-5-yl)acetic acid CAS Name: 2-[(3-amino-1-oxopropyl)amino]-2-(1H-imidazol-5-yl)acetic acid IUPAC Name: 2-(3-aminopropanoylamino)-2-(1H-imidazol-5-yl)acetic acid Traditional Name: 2-(3-aminopropanoylamino)-2-(1H-imidazol-5-yl)acetic acid Formula: C8H12N4O3 MolecularWeight: 212.20588

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)C(C(=O)O)NC(=O)CCN

Isomeric SMILES

C1=C(NC=N1)C(C(=O)O)NC(=O)CCN

InChI

InChI=1S/C8H12N4O3/c9-2-1-6(13)12-7(8(14)15)5-3-10-4-11-5/h3-4,7H,1-2,9H2,(H,10,11)(H,12,13)(H,14,15)