Dihydrothymine

Dihydrothymine
Names
	IUPAC name 5-methylhexahydropyrimidine-2,4-dione
Identifiers
CAS Number	696-04-8 ;
3D model (JSmol)	Interactive image ;
ChemSpider	132171 ;
ECHA InfoCard	100.010.717
MeSH	5,6-dihydrothymine
PubChem CID	93556 ;
UNII	Z51MHT1W75 ;
CompTox Dashboard (EPA)	DTXSID30862375 ;
	InChI InChI=1S/C5H8N2O2/c1-3-2-6-5(9)7-4(3)8/h3H,2H2,1H3,(H2,6,7,8,9) Key: NBAKTGXDIBVZOO-UHFFFAOYSA-N ; InChI=1/C5H8N2O2/c1-3-2-6-5(9)7-4(3)8/h3H,2H2,1H3,(H2,6,7,8,9) Key: NBAKTGXDIBVZOO-UHFFFAOYAR;
	SMILES CC1CNC(=O)NC1=O;
Properties
Chemical formula	C5H8N2O2
Molar mass	128.12922
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	verify (what is ?)
	Infobox references

Last updated June 26, 2020

Dihydrothymine is an intermediate in the metabolism of thymine.

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Names

IUPAC name 5-methylhexahydropyrimidine-2,4-dione
Identifiers
CAS Number	696-04-8 ^Y
3D model (JSmol)	Interactive image
ChemSpider	132171 ^N
ECHA InfoCard	100.010.717
MeSH	5,6-dihydrothymine
PubChem CID	93556
UNII	Z51MHT1W75 ^Y
CompTox Dashboard (EPA)	DTXSID30862375
InChI InChI=1S/C5H8N2O2/c1-3-2-6-5(9)7-4(3)8/h3H,2H2,1H3,(H2,6,7,8,9)^N Key: NBAKTGXDIBVZOO-UHFFFAOYSA-N^N InChI=1/C5H8N2O2/c1-3-2-6-5(9)7-4(3)8/h3H,2H2,1H3,(H2,6,7,8,9) Key: NBAKTGXDIBVZOO-UHFFFAOYAR
SMILES CC1CNC(=O)NC1=O
Properties
Chemical formula	C₅H₈N₂O₂
Molar mass	128.12922
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is ^YN ?)
Infobox references