Basic information
- CAS
16757-58-7- Standard SMILES
CCOC(=O)NP(=O)(NC(=O)NOC)NC(=O)NOC- InChIKey
JZCDZAAHUBCNHW-UHFFFAOYSA-N- Molecular formula
- C7H16N5O7P
- Average molar mass
- 313.21 g/mol
- Monoisotopic mass
- 313.07873486
Names & identifiers
- Preferred name
- Ethyl (bis(3-methoxyureido)phosphinyl)carbamate
- IUPAC
- ethyl N-bis(methoxycarbamoylamino)phosphorylcarbamate
Names & synonyms
16757-58-7Ethyl (bis(3-methoxyureido)phosphinyl)carbamateNSC 112136ethyl N-bis(methoxycarbamoylamino)phosphorylcarbamateNSC112136NSC-112136Carbamic acid, (bis(3-methoxyureido)phosphinyl)-, ethyl esterBRN 3003686Carbamic acid, [bis(3-methoxyureido)phosphinyl]-, ethyl esterJ7787M2RJADTXSID70168308Ethyl {bis[(methoxycarbamoyl)amino]phosphoryl}carbamate
Show more names
7-Oxa-2,4,6-triaza-3-phosphaoctanoic acid, 3-[[(methoxyamino)carbonyl]amino]-5-oxo-, ethyl ester, 3-oxide
Database identifiers
- CAS
16757-58-7- PubChem CID
- 97288
- DTXSID
DTXSID70168308- UNII
- J7787M2RJA
Properties
Computed structural properties
- XLogP
- -1.6
- Topological polar surface area
- 156 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 379
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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