Basic information
- CAS
106131-93-5- Standard SMILES
Cn1c(=O)c2[nH]c(NNC(O)C(Cl)(Cl)Cl)nc2n(C)c1=O- InChIKey
GAVYWUKEMGINHW-UHFFFAOYSA-N- Molecular formula
- C9H11Cl3N6O3
- Average molar mass
- 357.6 g/mol
- Monoisotopic mass
- 355.995821
Overview
structure given in first source
Names & identifiers
- Preferred name
- Imfilin
- IUPAC
- 1,3-dimethyl-8-[2-(2,2,2-trichloro-1-hydroxyethyl)hydrazinyl]-7H-purine-2,6-dione
- English name
- 1H-Purine-2,6,8(3H)-trione, 7,9-dihydro-1,3-dimethyl-, 8-((2,2,2-trich loro-1-hydroxyethyl)hydrazone)
- Molecular weight
- 0
Names & synonyms
ImphillineImphyllineImfilinImfiline106131-93-5RefChem:147949TH 1506DTXSID009099287,9-Dihydro-1,3-dimethyl-1H-purine-2,6,8(3H)-trione 8-((2,2,2-trichloro-1-hydroxyethyl)hydrazone)1,3-Dimethyl-8-[2-(2,2,2-trichloro-1-hydroxyethyl)hydrazin-1-yl]-3,9-dihydro-1H-purine-2,6-dione1,3-Dimethyl-8-[2-(2,2,2-trichloro-1-hydroxyethyl)hydrazinyl]-3,9-dihydro-1H-purine-2,6-dione1H-Purine-2,6,8(3H)-trione, 7,9-dihydro-1,3-dimethyl-, 8-((2,2,2-trichloro-1-hydroxyethyl)hydrazone)
Show more names
1H-Purine-2,6,8(3H)-trione, 7,9-dihydro-1,3-dimethyl-, 8-((2,2,2-trich loro-1-hydroxyethyl)hydrazone)
Database identifiers
- CAS
106131-93-5- PubChem CID
- 129206
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 447
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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