2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; methyl 2-azanyl-3-(1H-imidazol-5-yl)propanoate

Systemtic Name: 2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; methyl 2-azanyl-3-(1H-imidazol-5-yl)propanoate Openeye Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid; methyl 2-amino-3-(1H-imidazol-5-yl)propanoate CAS Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid; 2-amino-3-(1H-imidazol-5-yl)propanoic acid methyl ester IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid; methyl 2-amino-3-(1H-imidazol-5-yl)propanoate Traditional Name: 2-amino-3-(1H-imidazol-5-yl)propionic acid; 2-amino-3-(1H-imidazol-5-yl)propionic acid methyl ester Formula: C13H20N6O4 MolecularWeight: 324.3357

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CN=CN1)N.C1=C(NC=N1)CC(C(=O)O)N

Isomeric SMILES

COC(=O)C(CC1=CN=CN1)N.C1=C(NC=N1)CC(C(=O)O)N

InChI

InChI=1S/C7H11N3O2.C6H9N3O2/c1-12-7(11)6(8)2-5-3-9-4-10-5;7-5(6(10)11)1-4-2-8-3-9-4/h3-4,6H,2,8H2,1H3,(H,9,10);2-3,5H,1,7H2,(H,8,9)(H,10,11)