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

Catalog Number

ACM5900458

Product Name

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

Structure

CAS

5900-45-8

Category

Heterocyclic Organic Compound

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

Molecular Weight

209.15888

Molecular Formula

C8H7N3O4

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

MSDS

COA

Spec Sheet