Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H51N8O3P.3BrH.3H2O |
| Molecular Weight | 863.501 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.Br.Br.Br.NC1=CC(=NC(NC[C@H]2CC[C@H](CNCCCNC3CCCCC3)CC2)=N1)N4CCN(CCP(O)(O)=O)CC4
InChI
InChIKey=VXFATXVZERUULG-YCGNAKKISA-N
InChI=1S/C27H51N8O3P.3BrH.3H2O/c28-25-19-26(35-15-13-34(14-16-35)17-18-39(36,37)38)33-27(32-25)31-21-23-9-7-22(8-10-23)20-29-11-4-12-30-24-5-2-1-3-6-24;;;;;;/h19,22-24,29-30H,1-18,20-21H2,(H2,36,37,38)(H3,28,31,32,33);3*1H;3*1H2/t22-,23-;;;;;;
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
E5X126RWIU
Created by
admin on Fri Dec 15 21:20:41 UTC 2023 , Edited by admin on Fri Dec 15 21:20:41 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
