Basic information
- CAS
42061-52-9- Standard SMILES
CN(C)c1nc(NP(=O)(N2CC2)N2CC2)c2c(ncn2C)n1- InChIKey
KAEVHZSIYLATMK-UHFFFAOYSA-N- Molecular formula
- C12H19N8OP
- Average molar mass
- 322.31 g/mol
- Monoisotopic mass
- 322.14194426
Overview
Pumitepa is a small molecule drug. Pumitepa has a monoisotopic molecular weight of 322.14 Da.
Names & identifiers
- Preferred name
- Pumitepa
- IUPAC
- 6-N-[bis(aziridin-1-yl)phosphoryl]-2-N,2-N,7-trimethylpurine-2,6-diamine
- English name
- Pumitepa
- Molecular weight
- 0
Names & synonyms
Pumitepa42061-52-9PhopurinumFopurinPumitepum7AYY495RE02-dimethylamino-6-diethyleneiminophosphamido-7-methylpurineRefChem:177244Pumitepa [INN]6-N-[bis(aziridin-1-yl)phosphoryl]-2-N,2-N,7-trimethylpurine-2,6-diamineFopurinePhopurine
Show more names
Bis(1-aziridinyl)[[2-(dimethylamino)-7-methyl-7H-purin-6-yl]amino]phosphine oxide
P,P-Bis(1-aziridinyl)-N-(2-(dimethylamino)-7-methylpurin-6-yl)phosphinic amidePumitepum [Latin]BRN 1036986UNII-7AYY495RE02-Dimethylamino-6-diethylenimidophosphamido-7-methylpurine2-Dimethylamino-6-diethyleniminophosphamido-7-methylpurineP,P-Bis(1-aziridinyl)-N-(2-(dimethylamino)-7-methyl-7H-purin-6-yl)phosphinic amidep,p-bis(aziridin-1-yl)-n-[2-(dimethylamino)-7-methyl-7h-purin-6-yl]phosphinic amide
Database identifiers
- CAS
42061-52-9- PubChem CID
- 68669
- DTXSID
DTXSID10866073- ChEMBL
CHEMBL507584- UNII
- 7AYY495RE0
- Nikkaji
- J33.071J
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 82 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 466
Physicochemical properties
- FDA UNII
- 7 AYY495RE0 · 7AYY495RE0
Chemistry & industry
Suppliers1 total
Lanospharma Laboratories Co.,Ltd13440048448 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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