Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C32H68N6O2 |
| Molecular Weight | 568.9213 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCC(=O)NCCCC[C@@H](N)C(=O)NCCCNCCCCNCCCN
InChI
InChIKey=USNCWPSRPOWEBG-SSEXGKCCSA-N
InChI=1S/C32H68N6O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-22-31(39)37-28-16-15-21-30(34)32(40)38-29-20-27-36-25-18-17-24-35-26-19-23-33/h30,35-36H,2-29,33-34H2,1H3,(H,37,39)(H,38,40)/t30-/m1/s1
| Molecular Formula | C32H68N6O2 |
| Molecular Weight | 568.9213 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:58:57 UTC 2023
by
admin
on
Sat Dec 16 19:58:57 UTC 2023
|
| Record UNII |
C3ZUM5A33F
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English |
| Code System | Code | Type | Description | ||
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441022-64-6
Created by
admin on Sat Dec 16 19:58:57 UTC 2023 , Edited by admin on Sat Dec 16 19:58:57 UTC 2023
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C3ZUM5A33F
Created by
admin on Sat Dec 16 19:58:57 UTC 2023 , Edited by admin on Sat Dec 16 19:58:57 UTC 2023
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10144565
Created by
admin on Sat Dec 16 19:58:57 UTC 2023 , Edited by admin on Sat Dec 16 19:58:57 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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