3-[(1R,2S)-2-azanyl-1-oxidanyl-propyl]phenol; 2,3-bis(oxidanyl)butanedioic acid

Systemtic Name: 3-[(1R,2S)-2-azanyl-1-oxidanyl-propyl]phenol; 2,3-bis(oxidanyl)butanedioic acid Openeye Name: 3-[(1R,2S)-2-amino-1-hydroxy-propyl]phenol; 2,3-dihydroxybutanedioic acid CAS Name: 3-[(1R,2S)-2-amino-1-hydroxypropyl]phenol; 2,3-dihydroxybutanedioic acid IUPAC Name: 3-[(1R,2S)-2-amino-1-hydroxypropyl]phenol; 2,3-dihydroxybutanedioic acid Traditional Name: 3-[(1R,2S)-2-amino-1-hydroxy-propyl]phenol; tartaric acid Formula: C17H25NO14 MolecularWeight: 467.3787

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=CC=C1)O)O)N.C(C(C(=O)O)O)(C(=O)O)O.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

C[C@@H]([C@@H](C1=CC(=CC=C1)O)O)N.C(C(C(=O)O)O)(C(=O)O)O.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C9H13NO2.2C4H6O6/c1-6(10)9(12)7-3-2-4-8(11)5-7;2*5-1(3(7)8)2(6)4(9)10/h2-6,9,11-12H,10H2,1H3;2*1-2,5-6H,(H,7,8)(H,9,10)/t6-,9-;;/m0../s1