1,2,3,6-Tetrahydro-2,6-dioxo-4-pyrimidineacetic acid
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1,2,3,6-Tetrahydro-2,6-dioxo-4-pyrimidineacetic acid
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CAS No:
4628-39-1
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Formula:
C6H6N2O4
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Chemical Name:
1,2,3,6-Tetrahydro-2,6-dioxo-4-pyrimidineacetic acid
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Synonyms:
4-Pyrimidineacetic acid,1,2,3,6-tetrahydro-2,6-dioxo-;1,2,3,6-Tetrahydro-2,6-dioxo-4-pyrimidineacetic acid;6-Carboxymethyluracil;6-Uracilacetic acid;NSC 13201;2-(2,6-Dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)acetic acid;(2,6-Dihydroxypyrimidin-4-yl)acetic acid;2-(2,6-Dihydroxypyrimidin-4-yl)acetic acid;2-(6-Hydroxy-2-oxo-2,3-dihydropyrimidin-4-yl)acetic acid;2-(2,4-Dioxo-1H-pyrimidin-6-yl)acetic acid;2-(2-Hydroxy-6-oxo-1,6-dihydropyrimidin-4-yl)acetic acid;5423-51-8
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CAS No:
Description
ChEBI: A monocarboxylic acid comprising uracil having a carboxymethyl substituent at the 6-position.
Uracil-6-ylacetic acid is a monocarboxylic acid comprising uracil having a carboxymethyl substituent at the 6-position. It derives from a uracil and an acetic acid.
1,2,3,6-Tetrahydro-2,6-dioxo-4-pyrimidineacetic acid Basic Attributes
170.12
170.12
13201
DTXSID4063539
2933599090
Safety Information
3
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
1,2,3,6-Tetrahydro-2,6-dioxo-4-pyrimidineacetic acid Use and Manufacturing
4-Pyrimidineacetic acid, 1,2,3,6-tetrahydro-2,6-dioxo-: ACTIVE
Computed Properties
Molecular Weight:170.12
XLogP3:-1.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:170.03275668
Monoisotopic Mass:170.03275668
Topological Polar Surface Area:95.5
Heavy Atom Count:12
Complexity:281
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1,2,3,6-Tetrahydro-2,6-dioxo-4-pyrimidineacetic acid
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