Basic information
- CAS
81732-69-6- Standard SMILES
NC(=O)NOC1CCOP(=O)(N(CCCl)CCCl)N1- InChIKey
IUYPEYOWZKXXQL-UHFFFAOYSA-N- Molecular formula
- C8H17Cl2N4O4P
- Average molar mass
- 335.12 g/mol
- Monoisotopic mass
- 334.0364474
Overview
structure given in first source
Names & identifiers
- Preferred name
- 4-Ureidooxycyclophosphamide
- IUPAC
- [2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2λ5-oxazaphosphinan-4-yl]oxyurea
- English name
- Urea, ((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin -4-yl)oxy)-, P-oxide
- Molecular weight
- 0
Names & synonyms
4-Ureidooxycyclophosphamide81732-69-6Urea, ((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)oxy)-, P-oxideRefChem:100576DTXSID401002162[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2lambda5-oxazaphosphinan-4-yl]oxyureaUrea, ((2-(bis(2-chloroethyl)amino)tetrahydro-2-oxido-2H-1,3,2-oxazaphosphorin-4-yl)oxy)-N-({2-[Bis(2-chloroethyl)amino]-2-oxo-1,3,2lambda~5~-oxazaphosphinan-4-yl}oxy)carbamimidic acidUrea, ((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin -4-yl)oxy)-, P-oxide
Database identifiers
- CAS
81732-69-6- PubChem CID
- 133751
- DTXSID
DTXSID401002162
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 343
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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