(3S)-4-azanyl-3-[3,4-bis(oxidanyl)butan-2-ylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-4-azanyl-3-[3,4-bis(oxidanyl)butan-2-ylamino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-4-amino-3-[(2,3-dihydroxy-1-methyl-propyl)amino]-4-oxo-butanoic acid CAS Name: (3S)-4-amino-3-(3,4-dihydroxybutan-2-ylamino)-4-oxobutanoic acid IUPAC Name: (3S)-4-amino-3-(3,4-dihydroxybutan-2-ylamino)-4-oxobutanoic acid Traditional Name: (3S)-4-amino-3-[(2,3-dihydroxy-1-methyl-propyl)amino]-4-keto-butyric acid Formula: C8H16N2O5 MolecularWeight: 220.22304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O5/c1-4(6(12)3-11)10-5(8(9)15)2-7(13)14/h4-6,10-12H,2-3H2,1H3,(H2,9,15)(H,13,14)/t4?,5-,6?/m0/s1