2-[[(2S)-2-azanyl-3-oxidanyl-butanoyl]amino]ethanoic acid

Systemtic Name: 2-[[(2S)-2-azanyl-3-oxidanyl-butanoyl]amino]ethanoic acid Openeye Name: 2-[[(2S)-2-amino-3-hydroxy-butanoyl]amino]acetic acid CAS Name: 2-[[(2S)-2-amino-3-hydroxy-1-oxobutyl]amino]acetic acid IUPAC Name: 2-[[(2S)-2-amino-3-hydroxybutanoyl]amino]acetic acid Traditional Name: 2-[[(2S)-2-amino-3-hydroxy-butanoyl]amino]acetic acid Formula: C6H12N2O4 MolecularWeight: 176.17048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NCC(=O)O)N)O

Isomeric SMILES

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

InChI

InChI=1S/C6H12N2O4/c1-3(9)5(7)6(12)8-2-4(10)11/h3,5,9H,2,7H2,1H3,(H,8,12)(H,10,11)/t3?,5-/m0/s1