Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H31FN7O6P.2ClH |
| Molecular Weight | 660.462 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CCN(CCCOC1=CC2=C(C=C1)C(NC3=CC(CC(=O)NC4=CC=CC(F)=C4)=NN3)=NC=N2)CCOP(O)(O)=O
InChI
InChIKey=PEVRMFUIHQMEHQ-UHFFFAOYSA-N
InChI=1S/C26H31FN7O6P.2ClH/c1-2-34(10-12-40-41(36,37)38)9-4-11-39-21-7-8-22-23(16-21)28-17-29-26(22)31-24-14-20(32-33-24)15-25(35)30-19-6-3-5-18(27)13-19;;/h3,5-8,13-14,16-17H,2,4,9-12,15H2,1H3,(H,30,35)(H2,36,37,38)(H2,28,29,31,32,33);2*1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
722543-50-2
Created by
admin on Sat Dec 16 11:05:12 UTC 2023 , Edited by admin on Sat Dec 16 11:05:12 UTC 2023
|
PRIMARY | |||
|
H3T2NXF7ZK
Created by
admin on Sat Dec 16 11:05:12 UTC 2023 , Edited by admin on Sat Dec 16 11:05:12 UTC 2023
|
PRIMARY | |||
|
16221572
Created by
admin on Sat Dec 16 11:05:12 UTC 2023 , Edited by admin on Sat Dec 16 11:05:12 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
