(4-azanylcyclopent-2-en-1-yl)methanol; 2,3-bis(oxidanyl)butanedioic acid

Systemtic Name: (4-azanylcyclopent-2-en-1-yl)methanol; 2,3-bis(oxidanyl)butanedioic acid Openeye Name: (4-aminocyclopent-2-en-1-yl)methanol; 2,3-dihydroxybutanedioic acid CAS Name: (4-amino-1-cyclopent-2-enyl)methanol; 2,3-dihydroxybutanedioic acid IUPAC Name: (4-aminocyclopent-2-en-1-yl)methanol; 2,3-dihydroxybutanedioic acid Traditional Name: (4-aminocyclopent-2-en-1-yl)methanol; tartaric acid Formula: C10H17NO7 MolecularWeight: 263.24448

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1N)CO.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

C1C(C=CC1N)CO.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C6H11NO.C4H6O6/c7-6-2-1-5(3-6)4-8;5-1(3(7)8)2(6)4(9)10/h1-2,5-6,8H,3-4,7H2;1-2,5-6H,(H,7,8)(H,9,10)