2-[(6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidin-5-yl)carbonylamino]-3-oxidanyl-butanoic acid

Systemtic Name: 2-[(6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidin-5-yl)carbonylamino]-3-oxidanyl-butanoic acid Openeye Name: 3-hydroxy-2-[(6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carbonyl)amino]butanoic acid CAS Name: 3-hydroxy-2-[[(6-methyl-4-oxo-3H-furo[2,3-d]pyrimidin-5-yl)-oxomethyl]amino]butanoic acid IUPAC Name: 3-hydroxy-2-[(6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carbonyl)amino]butanoic acid Traditional Name: 3-hydroxy-2-[(4-keto-6-methyl-3H-furo[2,3-d]pyrimidine-5-carbonyl)amino]butyric acid Formula: C12H13N3O6 MolecularWeight: 295.24812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)N=CNC2=O)C(=O)NC(C(C)O)C(=O)O

Isomeric SMILES

CC1=C(C2=C(O1)N=CNC2=O)C(=O)NC(C(C)O)C(=O)O

InChI

InChI=1S/C12H13N3O6/c1-4(16)8(12(19)20)15-10(18)6-5(2)21-11-7(6)9(17)13-3-14-11/h3-4,8,16H,1-2H3,(H,15,18)(H,19,20)(H,13,14,17)