2-azanyl-N-[1-(1H-imidazol-5-yl)-3-oxidanylidene-propan-2-yl]-3-oxidanyl-butanamide

Systemtic Name: 2-azanyl-N-[1-(1H-imidazol-5-yl)-3-oxidanylidene-propan-2-yl]-3-oxidanyl-butanamide Openeye Name: 2-amino-N-[1-formyl-2-(1H-imidazol-5-yl)ethyl]-3-hydroxy-butanamide CAS Name: 2-amino-3-hydroxy-N-[1-(1H-imidazol-5-yl)-3-oxopropan-2-yl]butanamide IUPAC Name: 2-amino-3-hydroxy-N-[1-(1H-imidazol-5-yl)-3-oxopropan-2-yl]butanamide Traditional Name: 2-amino-N-[1-formyl-2-(1H-imidazol-5-yl)ethyl]-3-hydroxy-butyramide Formula: C10H16N4O3 MolecularWeight: 240.25904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC(CC1=CN=CN1)C=O)N)O

Isomeric SMILES

CC(C(C(=O)NC(CC1=CN=CN1)C=O)N)O

InChI

InChI=1S/C10H16N4O3/c1-6(16)9(11)10(17)14-8(4-15)2-7-3-12-5-13-7/h3-6,8-9,16H,2,11H2,1H3,(H,12,13)(H,14,17)