(2S,3S)-2-azanyl-3-[(1R)-1-oxidanylethyl]butanedioic acid

Systemtic Name: (2S,3S)-2-azanyl-3-[(1R)-1-oxidanylethyl]butanedioic acid Openeye Name: (2S,3S)-2-amino-3-[(1R)-1-hydroxyethyl]butanedioic acid CAS Name: (2S,3S)-2-amino-3-[(1R)-1-hydroxyethyl]butanedioic acid IUPAC Name: (2S,3S)-2-amino-3-[(1R)-1-hydroxyethyl]butanedioic acid Traditional Name: (2S,3S)-2-amino-3-[(1R)-1-hydroxyethyl]succinic acid Formula: C6H11NO5 MolecularWeight: 177.15524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO5/c1-2(8)3(5(9)10)4(7)6(11)12/h2-4,8H,7H2,1H3,(H,9,10)(H,11,12)/t2-,3-,4+/m1/s1