4-[1-azanyl-4-(hydroxymethyl)cyclopent-2-en-1-yl]oxy-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[1-azanyl-4-(hydroxymethyl)cyclopent-2-en-1-yl]oxy-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid Openeye Name: 4-[1-amino-4-(hydroxymethyl)cyclopent-2-en-1-yl]oxy-2,3-dihydroxy-4-oxo-butanoic acid CAS Name: 4-[[1-amino-4-(hydroxymethyl)-1-cyclopent-2-enyl]oxy]-2,3-dihydroxy-4-oxobutanoic acid IUPAC Name: 4-[1-amino-4-(hydroxymethyl)cyclopent-2-en-1-yl]oxy-2,3-dihydroxy-4-oxobutanoic acid Traditional Name: 4-(1-amino-4-methylol-cyclopent-2-en-1-yl)oxy-2,3-dihydroxy-4-keto-butyric acid Formula: C10H15NO7 MolecularWeight: 261.2286

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1(N)OC(=O)C(C(C(=O)O)O)O)CO

Isomeric SMILES

C1C(C=CC1(N)OC(=O)C(C(C(=O)O)O)O)CO

InChI

InChI=1S/C10H15NO7/c11-10(2-1-5(3-10)4-12)18-9(17)7(14)6(13)8(15)16/h1-2,5-7,12-14H,3-4,11H2,(H,15,16)