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Structure

2-[5-Cyano-6-methyl-2,4-dioxo-3,4-dihydro-(2H)-pyrimidin-1-yl]acetic acid

CAS
5900-45-8
Catalog Number
ACM5900458
Category
Other Products
Molecular Weight
209.15888
Molecular Formula
C8H7N3O4

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Specification

Synonyms
5900-45-8, CTK1G9024, MolPort-001-770-430, AKOS005071812, AG-G-09464, BB-0841, RP12158, cyanomethyldioxodihydropyrimidinylaceticacid, KB-86261, 1-(Carboxymethyl)-5-cyano-6-methyluracil, FT-0680849, I03-953, (5-cyano-6-methyl-2,4-dioxo-3H-pyrimidin-1-yl)acetic acid, 1(2H)-Pyrimidineaceticacid, 5-cyano-3,4-dihydro-6-methyl-2,4-dioxo-, 1-(Carboxymethyl)-5-cyano-2,4-dioxo-6-methyl-1,2,3,4-tetrahydropyrimidine, 2-[5-Cyano-6-methyl-2,4-dioxo-3,4-dihydro-(2H)-pyrimidin-1-yl]acetic acid, 2-[5-Cyano-6-methyl-2,4-dioxo-3,4-dihydro-(2H)-pyrimidin-1-yl]acetic acid;[5-Cyano-6-methylthymin-1-yl]acetic acid;2-[5-Cyano-3,4-dihydro-2,4-dioxo-6-methyl-2H-pyrimidin-1-yl]acetic acid;2-[5-cyano-6-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl]acetic acid
IUPAC Name
2-(5-cyano-6-methyl-2,4-dioxopyrimidin-1-yl)acetic acid
Canonical SMILES
CC1=C(C(=O)NC(=O)N1CC(=O)O)C#N
InChI Key
AIONAEISTHAXLB-UHFFFAOYSA-N
Melting Point
271-274ºC
Density
1.57g/cm³
Exact Mass
209.04400
Hazard Statements
Xi
H-Bond Acceptor
5
H-Bond Donor
2
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