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4-[3-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)-2,6-bis(oxidanylidene)pyrimidin-1-yl]butanoic acid

4-[3-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)-2,6-bis(oxidanylidene)pyrimidin-1-yl]butanoic acid

Systemtic Name:4-[3-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)-2,6-bis(oxidanylidene)pyrimidin-1-yl]butanoic acid
Openeye Name:4-[3-(2-amino-3-hydroxy-3-oxo-propyl)-2,6-dioxo-pyrimidin-1-yl]butanoic acid
CAS Name:4-[3-(2-amino-3-hydroxy-3-oxopropyl)-2,6-dioxo-1-pyrimidinyl]butanoic acid
IUPAC Name:4-[3-(2-amino-3-hydroxy-3-oxopropyl)-2,6-dioxopyrimidin-1-yl]butanoic acid
Traditional Name:4-[3-(2-amino-3-hydroxy-3-keto-propyl)-2,6-diketo-pyrimidin-1-yl]butyric acid
Formula: C11H15N3O6
MolecularWeight: 285.2533
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N(C1=O)CCCC(=O)O)CC(C(=O)O)N


Isomeric SMILES

C1=CN(C(=O)N(C1=O)CCCC(=O)O)CC(C(=O)O)N


InChI

InChI=1S/C11H15N3O6/c12-7(10(18)19)6-13-5-3-8(15)14(11(13)20)4-1-2-9(16)17/h3,5,7H,1-2,4,6,12H2,(H,16,17)(H,18,19)


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