(2S)-2-azanylbutanamide; (2R,3R)-2,3-bis(oxidanyl)butanedioic acid

Systemtic Name: (2S)-2-azanylbutanamide; (2R,3R)-2,3-bis(oxidanyl)butanedioic acid Openeye Name: (2S)-2-aminobutanamide; (2R,3R)-2,3-dihydroxybutanedioic acid CAS Name: (2S)-2-aminobutanamide; (2R,3R)-2,3-dihydroxybutanedioic acid IUPAC Name: (2S)-2-aminobutanamide; (2R,3R)-2,3-dihydroxybutanedioic acid Traditional Name: (2S)-2-aminobutyramide; (2R,3R)-2,3-dihydroxysuccinic acid Formula: C8H16N2O7 MolecularWeight: 252.22184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)N.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C4H10N2O.C4H6O6/c1-2-3(5)4(6)7;5-1(3(7)8)2(6)4(9)10/h3H,2,5H2,1H3,(H2,6,7);1-2,5-6H,(H,7,8)(H,9,10)/t3-;1-,2-/m01/s1