Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C27H36N6O3S.2ClH |
| Molecular Weight | 597.6 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CC1=CN=C(NC2=CC=C(OCCN3CCCC3)C=C2)N=C1NC4=CC=CC(=C4)S(=O)(=O)NC(C)(C)C
InChI
InChIKey=ZLGDLQNPEFEPHY-UHFFFAOYSA-N
InChI=1S/C27H36N6O3S.2ClH/c1-20-19-28-26(30-21-10-12-23(13-11-21)36-17-16-33-14-5-6-15-33)31-25(20)29-22-8-7-9-24(18-22)37(34,35)32-27(2,3)4;;/h7-13,18-19,32H,5-6,14-17H2,1-4H3,(H2,28,29,30,31);2*1H
| Molecular Formula | C27H36N6O3S |
| Molecular Weight | 524.678 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:16:46 UTC 2023
by
admin
on
Sat Dec 16 14:16:46 UTC 2023
|
| Record UNII |
117P99V2S5
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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300000044608
Created by
admin on Sat Dec 16 14:16:46 UTC 2023 , Edited by admin on Sat Dec 16 14:16:46 UTC 2023
|
PRIMARY | |||
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117P99V2S5
Created by
admin on Sat Dec 16 14:16:46 UTC 2023 , Edited by admin on Sat Dec 16 14:16:46 UTC 2023
|
PRIMARY | |||
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67518325
Created by
admin on Sat Dec 16 14:16:46 UTC 2023 , Edited by admin on Sat Dec 16 14:16:46 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
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PARENT -> SALT/SOLVATE |
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|
SOLVATE->ANHYDROUS |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |