Basic information
- CAS
55836-73-2- Standard SMILES
[2H]C1([2H])CCOP(=O)(N(CCCl)CCCl)N1- InChIKey
CMSMOCZEIVJLDB-APZFVMQVSA-N- Molecular formula
- C7H15Cl2N2O2P
- Average molar mass
- 263.1 g/mol
- Monoisotopic mass
- 262.0373736
Names & identifiers
- Preferred name
- Cyclophosphamide-4-d2
- IUPAC
- N,N-bis(2-chloroethyl)-4,4-dideuterio-2-oxo-1,3,2λ5-oxazaphosphinan-2-amine
- English name
- 4,4-D2-Cyclophosphamide
- Molecular formula
- C7H13Cl2D2N2O2P
- Molecular weight
- 263.098284556
Names & synonyms
Cyclophosphamide-4-d24,4-D2-CyclophosphamideSCHEMBL13750610DTXSID109712372-[Bis(2-chloroethyl)amino](4,4-~2~H_2_)-1,3,2lambda~5~-oxazaphosphinan-2-one2H-1,3,2-Oxazaphosphorin-4-d-2-amine, N,N-bis(2-chloroethyl)tetrahydro-4-d-, 2-oxideN,N-Bis(2-chloroethyl)tetrahydro-4-d-2H-1,3,2-oxazaphosphorin-4-d-2-amine 2-oxide(4,4-2H2)-Cyclophosphamidebis-(2-chloro-ethyl)-(4,4-dideuterio-2-oxo-2λ5-[1,3,2]oxazaphosphinan-2-yl)-amineN,N-Bis(2-chloroethyl)tetrahydro(4,4-2H2)-2H-1,3,2-oxazaphosphorin-2-amine2-oxide
Database identifiers
- CAS
55836-73-2- PubChem CID
- 84057
- DTXSID
DTXSID10971237- Nikkaji
- J65.702F
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 212
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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