(2S)-2-[2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]-3-oxidanyl-propanoate

Systemtic Name: (2S)-2-[2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]-3-oxidanyl-propanoate Openeye Name: (2S)-3-hydroxy-2-[[2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)acetyl]amino]propanoate CAS Name: (2S)-3-hydroxy-2-[[2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]amino]propanoate IUPAC Name: (2S)-3-hydroxy-2-[[2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetyl]amino]propanoate Traditional Name: (2S)-2-[[2-(2,4-diketo-5-methyl-pyrimidin-1-yl)acetyl]amino]-3-hydroxy-propionate Formula: C10H12N3O6- MolecularWeight: 270.21878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)NC(CO)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O6/c1-5-2-13(10(19)12-8(5)16)3-7(15)11-6(4-14)9(17)18/h2,6,14H,3-4H2,1H3,(H,11,15)(H,17,18)(H,12,16,19)/p-1/t6-/m0/s1