Basic information
- CAS
34388-37-9- Standard SMILES
Nc1cc(Nc2ccc([As]=O)cc2)nc(N)n1- InChIKey
IMISNZZRGKRQAS-UHFFFAOYSA-N- Molecular formula
- C10H10AsN5O
- Average molar mass
- 291.14 g/mol
- Monoisotopic mass
- 291.01013
Names & identifiers
- Preferred name
- Pyrimidine, 2,4-diamino-6-(p-arsenosoanilino)-
- IUPAC
- 4-N-(4-arsorosophenyl)pyrimidine-2,4,6-triamine
Names & synonyms
Compound 12,065BRN 0022377Pyrimidine, 2,4-diamino-6-(p-arsenosoanilino)-N(sup 4)-(4-Arsenosophenyl)pyrimidinetriamine34388-37-9Pyrimidinetriamine, N(sup 4)-(4-arsenosophenyl)-4-(2,6-Diaminopyrimidin-4-ylamino)phenylarsine oxideDTXSID301879594-25-00-03086 (Beilstein Handbook Reference)2,4,6-Pyrimidinetriamine, N4-(4-arsenosophenyl)-RefChem:377472DTXCID40110450
Show more names
Pyrimidinetriamine, N(sup 4)-(4-arsenosophenyl)-(9CI){4-[(2,6-Diaminopyrimidin-4-yl)amino]phenyl}arsanone
Database identifiers
- CAS
34388-37-9- PubChem CID
- 214838
- DTXSID
DTXSID30187959
Properties
Computed structural properties
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 259
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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