(2S)-2-azanyl-4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]butanoic acid

Systemtic Name: (2S)-2-azanyl-4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]butanoic acid Openeye Name: (2S)-2-amino-4-(5-methyl-2,4-dioxo-pyrimidin-1-yl)butanoic acid CAS Name: (2S)-2-amino-4-(5-methyl-2,4-dioxo-1-pyrimidinyl)butanoic acid IUPAC Name: (2S)-2-amino-4-(5-methyl-2,4-dioxopyrimidin-1-yl)butanoic acid Traditional Name: (2S)-2-amino-4-(2,4-diketo-5-methyl-pyrimidin-1-yl)butyric acid Formula: C9H13N3O4 MolecularWeight: 227.21722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CCC(C(=O)O)N

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC[C@@H](C(=O)O)N

InChI

InChI=1S/C9H13N3O4/c1-5-4-12(9(16)11-7(5)13)3-2-6(10)8(14)15/h4,6H,2-3,10H2,1H3,(H,14,15)(H,11,13,16)/t6-/m0/s1