3-[2-(7-methyl-4-oxidanylidene-5H-pyrrolo[3,2-d]pyrimidin-3-yl)ethanoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[2-(7-methyl-4-oxidanylidene-5H-pyrrolo[3,2-d]pyrimidin-3-yl)ethanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[[2-(7-methyl-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-3-yl)acetyl]amino]-4-oxo-butanoic acid CAS Name: 3-[[2-(7-methyl-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-3-yl)-1-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: 3-[[2-(7-methyl-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-3-yl)acetyl]amino]-4-oxobutanoic acid Traditional Name: 4-keto-3-[[2-(4-keto-7-methyl-5H-pyrrolo[3,2-d]pyrimidin-3-yl)acetyl]amino]butyric acid Formula: C13H14N4O5 MolecularWeight: 306.27406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1N=CN(C2=O)CC(=O)NC(CC(=O)O)C=O

Isomeric SMILES

CC1=CNC2=C1N=CN(C2=O)CC(=O)NC(CC(=O)O)C=O

InChI

InChI=1S/C13H14N4O5/c1-7-3-14-12-11(7)15-6-17(13(12)22)4-9(19)16-8(5-18)2-10(20)21/h3,5-6,8,14H,2,4H2,1H3,(H,16,19)(H,20,21)