(2S)-4-azanyl-2-(3-imidazol-1-ylpropanoylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: (2S)-4-azanyl-2-(3-imidazol-1-ylpropanoylamino)-4-oxidanylidene-butanoic acid Openeye Name: (2S)-4-amino-2-(3-imidazol-1-ylpropanoylamino)-4-oxo-butanoic acid CAS Name: (2S)-4-amino-2-[[3-(1-imidazolyl)-1-oxopropyl]amino]-4-oxobutanoic acid IUPAC Name: (2S)-4-amino-2-(3-imidazol-1-ylpropanoylamino)-4-oxobutanoic acid Traditional Name: (2S)-4-amino-2-(3-imidazol-1-ylpropanoylamino)-4-keto-butyric acid Formula: C10H14N4O4 MolecularWeight: 254.24256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=N1)CCC(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

C1=CN(C=N1)CCC(=O)N[C@@H](CC(=O)N)C(=O)O

InChI

InChI=1S/C10H14N4O4/c11-8(15)5-7(10(17)18)13-9(16)1-3-14-4-2-12-6-14/h2,4,6-7H,1,3,5H2,(H2,11,15)(H,13,16)(H,17,18)/t7-/m0/s1