RB 006
(QGVYYLZOAMMKAH-UHFFFAOYSA-N)
Structure
- SMILES
- COCCOC(=O)NC(C(=O)NCCCCCCOP(=O)(O)O)CCCCNC(=O)OCCOC
- Type(s)
- Investigational
- Molecular Formula:
- C20H40N3O11P
- Molecular Weight:
- 529.519
- Log P:
- 2.2291
- Hydrogen Bond Acceptor:
- 14
- Hydrogen Bond Donor:
- 5
- TPSA:
- 200.79
- CAS Number(s):
- 959716-28-0
Synonym(s)
1.
RB 006
2.
RB-006
3.
RB006 compound
4.
pegnivacogin
External Link(s)
Adverse Drug Event(s)
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