(3S)-3-azanyl-4-[[(2S)-1-(carboxymethylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-[[(2S)-1-(carboxymethylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(1S)-2-(carboxymethylamino)-1-(hydroxymethyl)-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2S)-1-(carboxymethylamino)-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2S)-1-(carboxymethylamino)-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[(1S)-2-(carboxymethylamino)-2-keto-1-methylol-ethyl]amino]-4-keto-butyric acid Formula: C9H15N3O7 MolecularWeight: 277.2313

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)NC(CO)C(=O)NCC(=O)O)N)C(=O)O

Isomeric SMILES

C([C@@H](C(=O)N[C@@H](CO)C(=O)NCC(=O)O)N)C(=O)O

InChI

InChI=1S/C9H15N3O7/c10-4(1-6(14)15)8(18)12-5(3-13)9(19)11-2-7(16)17/h4-5,13H,1-3,10H2,(H,11,19)(H,12,18)(H,14,15)(H,16,17)/t4-,5-/m0/s1