4-azanyl-2-(5H-chromeno[4,3-d]pyrimidin-2-ylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-(5H-chromeno[4,3-d]pyrimidin-2-ylamino)-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-(5H-chromeno[4,3-d]pyrimidin-2-ylamino)-4-oxo-butanoic acid CAS Name: 4-amino-2-(5H-[1]benzopyrano[4,3-d]pyrimidin-2-ylamino)-4-oxobutanoic acid IUPAC Name: 4-amino-2-(5H-chromeno[4,3-d]pyrimidin-2-ylamino)-4-oxobutanoic acid Traditional Name: 4-amino-2-(5H-chromeno[4,3-d]pyrimidin-2-ylamino)-4-keto-butyric acid Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CN=C(N=C2C3=CC=CC=C3O1)NC(CC(=O)N)C(=O)O

Isomeric SMILES

C1C2=CN=C(N=C2C3=CC=CC=C3O1)NC(CC(=O)N)C(=O)O

InChI

InChI=1S/C15H14N4O4/c16-12(20)5-10(14(21)22)18-15-17-6-8-7-23-11-4-2-1-3-9(11)13(8)19-15/h1-4,6,10H,5,7H2,(H2,16,20)(H,21,22)(H,17,18,19)