4-[5-[(2S)-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]-1H-imidazol-2-yl]-2-(methylamino)butanoic acid

Systemtic Name: 4-[5-[(2S)-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]-1H-imidazol-2-yl]-2-(methylamino)butanoic acid Openeye Name: 4-[5-[(2S)-2-amino-3-hydroxy-3-oxo-propyl]-1H-imidazol-2-yl]-2-(methylamino)butanoic acid CAS Name: 4-[5-[(2S)-2-amino-3-hydroxy-3-oxopropyl]-1H-imidazol-2-yl]-2-(methylamino)butanoic acid IUPAC Name: 4-[5-[(2S)-2-amino-3-hydroxy-3-oxopropyl]-1H-imidazol-2-yl]-2-(methylamino)butanoic acid Traditional Name: 4-[5-[(2S)-2-amino-3-hydroxy-3-keto-propyl]-1H-imidazol-2-yl]-2-(methylamino)butyric acid Formula: C11H18N4O4 MolecularWeight: 270.28502

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CCC1=NC=C(N1)CC(C(=O)O)N)C(=O)O

Isomeric SMILES

CNC(CCC1=NC=C(N1)C[C@@H](C(=O)O)N)C(=O)O

InChI

InChI=1S/C11H18N4O4/c1-13-8(11(18)19)2-3-9-14-5-6(15-9)4-7(12)10(16)17/h5,7-8,13H,2-4,12H2,1H3,(H,14,15)(H,16,17)(H,18,19)/t7-,8?/m0/s1