1-(2,4-Dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3-(2-hydroxyethyl)urea
Basic information
- CAS
89897-57-4- Standard SMILES
O=C(NCCO)Nc1c[nH]c(=O)[nH]c1=O- InChIKey
DPOYSQXPLGHMLR-UHFFFAOYSA-N- Molecular formula
- C7H10N4O4
- Average molar mass
- 214.18 g/mol
- Monoisotopic mass
- 214.07020481
Names & identifiers
- Preferred name
- 1-(2,4-Dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3-(2-hydroxyethyl)urea
- IUPAC
- 1-(2,4-dioxo-1H-pyrimidin-5-yl)-3-(2-hydroxyethyl)urea
Names & synonyms
89897-57-41-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3-(2-hydroxyethyl)ureaNSC76280DTXSID10291523NSC-76280DS-012545N-(2,4-Dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N'-(2-hydroxyethyl)ureaUrea,n-(2-hydroxyethyl)-n-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-Urea, 1-(2-hydroxyethyl)-3-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-
Database identifiers
- CAS
89897-57-4- PubChem CID
- 253371
- DTXSID
DTXSID10291523
Properties
Computed structural properties
- XLogP
- -2.4
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 325
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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