Ethyl n-[(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)carbamoyl]glycinate
Basic information
- CAS
7154-16-7- Standard SMILES
CCOC(=O)CNC(=O)Nc1c[nH]c(=O)[nH]c1=O- InChIKey
GSANXYWHYMONNG-UHFFFAOYSA-N- Molecular formula
- C9H12N4O5
- Average molar mass
- 256.22 g/mol
- Monoisotopic mass
- 256.0807695
Names & identifiers
- Preferred name
- Ethyl n-[(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)carbamoyl]glycinate
- IUPAC
- ethyl 2-[(2,4-dioxo-1H-pyrimidin-5-yl)carbamoylamino]acetate
Names & synonyms
7154-16-7ethyl n-[(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)carbamoyl]glycinateNSC73315DTXSID10291129NSC-73315Acetic acid, [3-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)ureido]- ethyl ester
Database identifiers
- CAS
7154-16-7- PubChem CID
- 252113
- DTXSID
DTXSID10291129
Properties
Computed structural properties
- XLogP
- -1.5
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 417
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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