Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C36H59N7O2 |
| Molecular Weight | 621.8994 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(NC3CCN(CC3)C4CCCCC4)N=C(N=C2C=C1OCCCN5CCCCC5)N6CCCN(CC6)C(C)C
InChI
InChIKey=OUKWLRHRXOPODD-UHFFFAOYSA-N
InChI=1S/C36H59N7O2/c1-28(2)41-19-10-20-43(24-23-41)36-38-32-27-34(45-25-11-18-40-16-8-5-9-17-40)33(44-3)26-31(32)35(39-36)37-29-14-21-42(22-15-29)30-12-6-4-7-13-30/h26-30H,4-25H2,1-3H3,(H,37,38,39)
| Molecular Formula | C36H59N7O2 |
| Molecular Weight | 621.8994 |
| 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 19:36:04 GMT 2023
by
admin
on
Sat Dec 16 19:36:04 GMT 2023
|
| Record UNII |
Z5F4D95Y7J
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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53315882
Created by
admin on Sat Dec 16 19:36:04 GMT 2023 , Edited by admin on Sat Dec 16 19:36:04 GMT 2023
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Z5F4D95Y7J
Created by
admin on Sat Dec 16 19:36:04 GMT 2023 , Edited by admin on Sat Dec 16 19:36:04 GMT 2023
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1320288-17-2
Created by
admin on Sat Dec 16 19:36:04 GMT 2023 , Edited by admin on Sat Dec 16 19:36:04 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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