Basic information
- CAS
49810-14-2- Standard SMILES
CCOC(=O)NN(C(=O)OCC)c1c(NC)n(C)c(=O)n(C)c1=O- InChIKey
RZMDBKCQMHXPMB-UHFFFAOYSA-N- Molecular formula
- C13H21N5O6
- Average molar mass
- 343.34 g/mol
- Monoisotopic mass
- 343.14918341
Names & identifiers
- Preferred name
- Diethyl 1-(1,3-dimethyl-6-(methylamino)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)hydrazine-1,2-dicarboxylate
- IUPAC
- ethyl N-[1,3-dimethyl-4-(methylamino)-2,6-dioxopyrimidin-5-yl]-N-(ethoxycarbonylamino)carbamate
Names & synonyms
49810-14-2Diethyl 1-(1,3-dimethyl-6-(methylamino)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)hydrazine-1,2-dicarboxylateDiethyl 1-[1,3-dimethyl-6-(methylamino)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]hydrazine-1,2-dicarboxylateNSC294813ethyl N-[1,3-dimethyl-4-(methylamino)-2,6-dioxopyrimidin-5-yl]-N-(ethoxycarbonylamino)carbamateDTXSID00315484NSC-294813
Database identifiers
- CAS
49810-14-2- PubChem CID
- 325692
- DTXSID
DTXSID00315484
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 575
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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