antimony; 2-azanylphenol; (2R,3S)-2,3-bis(oxidanyl)butanedioic acid; hydrate

Systemtic Name: antimony; 2-azanylphenol; (2R,3S)-2,3-bis(oxidanyl)butanedioic acid; hydrate Openeye Name: 2-aminophenol; antimony; (2R,3S)-2,3-dihydroxybutanedioic acid; hydrate CAS Name: 2-aminophenol; antimony; (2R,3S)-2,3-dihydroxybutanedioic acid; hydrate IUPAC Name: 2-aminophenol; antimony; (2R,3S)-2,3-dihydroxybutanedioic acid; hydrate Traditional Name: 2-aminophenol; antimony; (2R,3S)-2,3-dihydroxysuccinic acid; hydrate Formula: C10H15NO8Sb MolecularWeight: 398.988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)O.C(C(C(=O)O)O)(C(=O)O)O.O.[Sb]

Isomeric SMILES

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

InChI

InChI=1S/C6H7NO.C4H6O6.H2O.Sb/c7-5-3-1-2-4-6(5)8;5-1(3(7)8)2(6)4(9)10;;/h1-4,8H,7H2;1-2,5-6H,(H,7,8)(H,9,10);1H2;/t;1-,2+;;