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

Systemtic Name: (3S)-4-azanyl-3-[2,3-bis(oxidanyl)propylamino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-4-amino-3-(2,3-dihydroxypropylamino)-4-oxo-butanoic acid CAS Name: (3S)-4-amino-3-(2,3-dihydroxypropylamino)-4-oxobutanoic acid IUPAC Name: (3S)-4-amino-3-(2,3-dihydroxypropylamino)-4-oxobutanoic acid Traditional Name: (3S)-4-amino-3-(glycerylamino)-4-keto-butyric acid Formula: C7H14N2O5 MolecularWeight: 206.19646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14N2O5/c8-7(14)5(1-6(12)13)9-2-4(11)3-10/h4-5,9-11H,1-3H2,(H2,8,14)(H,12,13)/t4?,5-/m0/s1