(2R)-2-azanylbutan-1-ol; (2R,3R)-2,3-bis(oxidanyl)butanedioic acid

Systemtic Name: (2R)-2-azanylbutan-1-ol; (2R,3R)-2,3-bis(oxidanyl)butanedioic acid Openeye Name: (2R)-2-aminobutan-1-ol; (2R,3R)-2,3-dihydroxybutanedioic acid CAS Name: (2R)-2-amino-1-butanol; (2R,3R)-2,3-dihydroxybutanedioic acid IUPAC Name: (2R)-2-aminobutan-1-ol; (2R,3R)-2,3-dihydroxybutanedioic acid Traditional Name: (2R)-2-aminobutan-1-ol; (2R,3R)-2,3-dihydroxysuccinic acid Formula: C8H17NO7 MolecularWeight: 239.22308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H11NO.C4H6O6/c1-2-4(5)3-6;5-1(3(7)8)2(6)4(9)10/h4,6H,2-3,5H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t4-;1-,2-/m11/s1