Basic information
- CAS
16757-61-2- Standard SMILES
CCOC(=O)NP(NC(=O)NOC)NC(=O)OCC- InChIKey
IQXXJYQZHSOGNO-UHFFFAOYSA-N- Molecular formula
- C8H17N4O6P
- Average molar mass
- 296.22 g/mol
- Monoisotopic mass
- 296.08857127
Names & identifiers
- Preferred name
- ethyl N-[(ethoxycarbonylamino)-(methoxycarbamoylamino)phosphanyl]carbamate
- IUPAC
- ethyl N-[(ethoxycarbonylamino)-(methoxycarbamoylamino)phosphanyl]carbamate
Names & synonyms
16757-61-2NSC112131ethyl N-[(ethoxycarbonylamino)-(methoxycarbamoylamino)phosphanyl]carbamateNIOSH/FB3981250DTXSID80274843NSC-112131FB39812500Diethyl ((3-methoxyureido)phosphinidene)dicarbamateCarbamic acid, ((3-methoxyureido)phosphinidene)di-, diethyl esterDiethyl (3-oxo-5-oxa-2,4-diaza-1-phosphahexane-1,1-diyl)biscarbamate
Database identifiers
- CAS
16757-61-2- PubChem CID
- 28033
- DTXSID
DTXSID80274843
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 296
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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