[4-[5-[(2S)-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]-1H-imidazol-2-yl]-1-oxidanyl-1-oxidanylidene-butan-2-yl]-methyl-azanium

Systemtic Name: [4-[5-[(2S)-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]-1H-imidazol-2-yl]-1-oxidanyl-1-oxidanylidene-butan-2-yl]-methyl-azanium Openeye Name: [3-[5-[(2S)-2-amino-3-hydroxy-3-oxo-propyl]-1H-imidazol-2-yl]-1-carboxy-propyl]-methyl-ammonium CAS Name: [4-[5-[(2S)-2-amino-3-hydroxy-3-oxopropyl]-1H-imidazol-2-yl]-1-hydroxy-1-oxobutan-2-yl]-methylammonium IUPAC Name: [4-[5-[(2S)-2-amino-3-hydroxy-3-oxopropyl]-1H-imidazol-2-yl]-1-hydroxy-1-oxobutan-2-yl]-methylazanium Traditional Name: [3-[5-[(2S)-2-amino-3-hydroxy-3-keto-propyl]-1H-imidazol-2-yl]-1-carboxy-propyl]-methyl-ammonium Formula: C11H19N4O4+ MolecularWeight: 271.29296

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C(CCC1=NC=C(N1)CC(C(=O)O)N)C(=O)O

Isomeric SMILES

C[NH2+]C(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)/p+1/t7-,8?/m0/s1