Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C29H28ClF3N4O2.2C7H8O3S |
| Molecular Weight | 901.41 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(O)(=O)=O.CC2=CC=C(C=C2)S(O)(=O)=O.CCC3=C(N4C=C(Cl)C=CC4=N3)C(=O)NCC5=CC=C(C=C5)N6CCC(CC6)C7=CC=C(OC(F)(F)F)C=C7
InChI
InChIKey=CCGFTOLSNJBYDV-UHFFFAOYSA-N
InChI=1S/C29H28ClF3N4O2.2C7H8O3S/c1-2-25-27(37-18-22(30)7-12-26(37)35-25)28(38)34-17-19-3-8-23(9-4-19)36-15-13-21(14-16-36)20-5-10-24(11-6-20)39-29(31,32)33;2*1-6-2-4-7(5-3-6)11(8,9)10/h3-12,18,21H,2,13-17H2,1H3,(H,34,38);2*2-5H,1H3,(H,8,9,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1566517-83-6
Created by
admin on Sat Dec 16 08:04:38 UTC 2023 , Edited by admin on Sat Dec 16 08:04:38 UTC 2023
|
PRIMARY | |||
|
91617801
Created by
admin on Sat Dec 16 08:04:38 UTC 2023 , Edited by admin on Sat Dec 16 08:04:38 UTC 2023
|
PRIMARY | |||
|
QRS143W4AR
Created by
admin on Sat Dec 16 08:04:38 UTC 2023 , Edited by admin on Sat Dec 16 08:04:38 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
