Vitas-M small molecule compound

5-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid

Catalog ID
STK895054
SMILES O=c1[nH]c(=O)c(c([nH]1)C(=O)O)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C6H6N2O4 MW 170.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H6N2O4/c1-2-3(5(10)11)7-6(12)8-4(2)9/h1H3,(H,10,11)(H2,7,8,9,12)
InChIKey
UQBMFARVSOQVQE-UHFFFAOYSA-N
Synonyms
3993-73-5
26DIHYDROXY5METHYL4CARBOXYPYRIMIDINE
26DIHYDROXY5METHYL4PYRIMIDINECARBOXYLICACID
26DIHYDROXY5METHYLPYRIMIDINE4CARBOXYLICACID
3993735
4PYRIMIDINECARBOXYLICACID236TETRAHYDRO5METHYL26DIOXO
4PYRIMIDINECARBOXYLICACID26DIHYDROXY5METHYL
4PYRIMIDINECARBOXYLICACID6DIHYDROXY5METHYL
5METHYL24DIOXO1HPYRIMIDINE6CARBOXYLICACID
5methyl26dioxo1236tetrahydropyrimidine4carboxylicacid
5METHYL26DIOXO13DIHYDROPYRIMIDINE4CARBOXYLICACID
5METHYLOROTICACID
6THYMINECARBOXYLICACID
CC1=C(NC(=O)NC1=O)C(=O)O
InChI=1SC6H6N2O4c123(5(10)11)76(12)84(2)9h1H3(H1011)(H278912)
METHYLOROTICACID
MFCD08582786
O=c1(nH)c(=O)c(c((nH)1)C(=O)O)C
OROTICACID5METHYL
ZINC000001683990
ZINC1683990

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.