ethyl N-[bis[(ethoxycarbonylamino)carbamoylamino]phosphorylcarbamoylamino]carbamate
Basic information
- CAS
16077-70-6- Standard SMILES
CCOC(=O)NNC(=O)NP(=O)(NC(=O)NNC(=O)OCC)NC(=O)NNC(=O)OCC- InChIKey
AIWVESGHCFMUKG-UHFFFAOYSA-N- Molecular formula
- C12H24N9O10P
- Average molar mass
- 485.35 g/mol
- Monoisotopic mass
- 485.13837499
Names & identifiers
- Preferred name
- ethyl N-[bis[(ethoxycarbonylamino)carbamoylamino]phosphorylcarbamoylamino]carbamate
- IUPAC
- ethyl N-[bis[(ethoxycarbonylamino)carbamoylamino]phosphorylcarbamoylamino]carbamate
Names & synonyms
16077-70-6YOPBJ1804INSC 112748NSC112748UNII-YOPBJ1804INSC-1127483,3',3''-(Phosphinylidynetris(iminocarbonyl))tri-, triethyl ester, carbazic acidethyl N-[bis[(ethoxycarbonylamino)carbamoylamino]phosphorylcarbamoylamino]carbamateDTXSID601669792,3,5,7,9,10-HEXAAZA-6-PHOSPHAUNDECANEDIOIC ACID, 6-(((2-(ETHOXYCARBONYL)HYDRAZINO)CARBONYL)AMINO)-4,8-DIOXO-, DIETHYL ESTER, 6-OXIDEDiethyl 6-[2-(ethoxycarbonyl)hydrazine-1-carboxamido]-4,6,8-trioxo-2,3,5,7,9,10-hexaaza-6lambda~5~-phosphaundecane-1,11-dioate
Database identifiers
- CAS
16077-70-6- PubChem CID
- 270352
- DTXSID
DTXSID60166979- UNII
- YOPBJ1804I
Properties
Computed structural properties
- XLogP
- -1.8
- Topological polar surface area
- 255 Ų
- Hydrogen bond donors
- 9
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 654
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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