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2-(2-azanylethanoylamino)-3-(1-methylimidazol-4-yl)propanamide

2-(2-azanylethanoylamino)-3-(1-methylimidazol-4-yl)propanamide

Systemtic Name:2-(2-azanylethanoylamino)-3-(1-methylimidazol-4-yl)propanamide
Openeye Name:2-[(2-aminoacetyl)amino]-3-(1-methylimidazol-4-yl)propanamide
CAS Name:2-[(2-amino-1-oxoethyl)amino]-3-(1-methyl-4-imidazolyl)propanamide
IUPAC Name:2-[(2-aminoacetyl)amino]-3-(1-methylimidazol-4-yl)propanamide
Traditional Name:2-(glycylamino)-3-(1-methylimidazol-4-yl)propionamide
Formula: C9H15N5O2
MolecularWeight: 225.2477
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)CC(C(=O)N)NC(=O)CN


Isomeric SMILES

CN1C=C(N=C1)CC(C(=O)N)NC(=O)CN


InChI

InChI=1S/C9H15N5O2/c1-14-4-6(12-5-14)2-7(9(11)16)13-8(15)3-10/h4-5,7H,2-3,10H2,1H3,(H2,11,16)(H,13,15)


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