2-[[4-[2-[bis(2,2-dimethylaziridin-1-yl)phosphorylcarbamoyloxy]ethylamino]-3,6-dioxocyclohexa-1,4-dien-1-yl]amino]ethyl N-bis(2,2-dimethylaziridin-1-yl)phosphorylcarbamate
Basic information
- Standard SMILES
CC1(C)CN1P(=O)(NC(=O)OCCNC1=CC(=O)C(NCCOC(=O)NP(=O)(N2CC2(C)C)N2CC2(C)C)=CC1=O)N1CC1(C)C- InChIKey
OAAAIPLWOHGLFX-UHFFFAOYSA-N- Molecular formula
- C28H46N8O8P2
- Average molar mass
- 684.7 g/mol
- Monoisotopic mass
- 684.29138445
Names & identifiers
- Preferred name
- 2-[[4-[2-[bis(2,2-dimethylaziridin-1-yl)phosphorylcarbamoyloxy]ethylamino]-3,6-dioxocyclohexa-1,4-dien-1-yl]amino]ethyl N-bis(2,2-dimethylaziridin-1-yl)phosphorylcarbamate
- IUPAC
- 2-[[4-[2-[bis(2,2-dimethylaziridin-1-yl)phosphorylcarbamoyloxy]ethylamino]-3,6-dioxocyclohexa-1,4-dien-1-yl]amino]ethyl N-bis(2,2-dimethylaziridin-1-yl)phosphorylcarbamate
Names & synonyms
NSC634584NSC-634584
Database identifiers
- PubChem CID
- 366243
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 181 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 14
- Rotatable bonds
- 16
- Heavy atoms
- 46
- Formal charge
- 0
- Complexity
- 1,340
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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