(2S)-2-azanyl-4-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]pent-4-enoic acid

Systemtic Name: (2S)-2-azanyl-4-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]pent-4-enoic acid Openeye Name: (2S)-2-amino-4-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)pent-4-enoic acid CAS Name: (2S)-2-amino-4-(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-4-pentenoic acid IUPAC Name: (2S)-2-amino-4-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)pent-4-enoic acid Traditional Name: (2S)-2-amino-4-(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)pent-4-enoic acid Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C(=C)CC(C(=O)O)N

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)C(=C)C[C@@H](C(=O)O)N

InChI

InChI=1S/C11H15N3O4/c1-6(4-8(12)10(16)17)7-5-13(2)11(18)14(3)9(7)15/h5,8H,1,4,12H2,2-3H3,(H,16,17)/t8-/m0/s1