(2S,3R)-2-(3-azanylpropanoylamino)-3-oxidanyl-butanoic acid

Systemtic Name: (2S,3R)-2-(3-azanylpropanoylamino)-3-oxidanyl-butanoic acid Openeye Name: (2S,3R)-2-(3-aminopropanoylamino)-3-hydroxy-butanoic acid CAS Name: (2S,3R)-2-[(3-amino-1-oxopropyl)amino]-3-hydroxybutanoic acid IUPAC Name: (2S,3R)-2-(3-aminopropanoylamino)-3-hydroxybutanoic acid Traditional Name: (2S,3R)-2-(3-aminopropanoylamino)-3-hydroxy-butyric acid Formula: C7H14N2O4 MolecularWeight: 190.19706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)NC(=O)CCN)O

Isomeric SMILES

C[C@H]([C@@H](C(=O)O)NC(=O)CCN)O

InChI

InChI=1S/C7H14N2O4/c1-4(10)6(7(12)13)9-5(11)2-3-8/h4,6,10H,2-3,8H2,1H3,(H,9,11)(H,12,13)/t4-,6+/m1/s1