Basic information
- CAS
5637-82-1- Standard SMILES
CC(=O)Nc1nc(NC(C)=O)nc(NC(C)=O)n1- InChIKey
ZZUIZULDVRLXNB-UHFFFAOYSA-N- Molecular formula
- C9H12N6O3
- Average molar mass
- 252.23 g/mol
- Monoisotopic mass
- 252.09708827
Names & identifiers
- Preferred name
- Zinc03185436
- IUPAC
- N-(4,6-diacetamido-1,3,5-triazin-2-yl)acetamide
Names & synonyms
5637-82-1ZINC03185436DTXSID20274721RefChem:388698DTXCID40226181triacetylmelamineCHEMBL244320SCHEMBL3299561AKOS024372004ST51009168N,N',N''-(1,3,5-Triazine-2,4,6-triyl)triacetamideN-[4,6-di(acetylamino)-1,3,5-triazin-2-yl]acetamide
Database identifiers
- CAS
5637-82-1- PubChem CID
- 21856
- DTXSID
DTXSID20274721- ChEMBL
CHEMBL244320- Nikkaji
- J1.560.602I
Properties
Computed structural properties
- XLogP
- -1.5
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 283
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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