Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H44N4O4 |
| Molecular Weight | 500.6734 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@@H](NC[C@@H](C)OC2=C(CC[C@H](C)NC1=O)C=CC=C2)C3CC3
InChI
InChIKey=HIIMPSTXUQUYOO-FPJBJBNZSA-N
InChI=1S/C28H44N4O4/c1-17(2)15-23-27(34)30-18(3)11-12-21-9-7-8-10-24(21)36-19(4)16-29-25(22-13-14-22)28(35)32(6)20(5)26(33)31-23/h7-10,17-20,22-23,25,29H,11-16H2,1-6H3,(H,30,34)(H,31,33)/t18-,19+,20+,23+,25-/m0/s1
| Molecular Formula | C28H44N4O4 |
| Molecular Weight | 500.6734 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:39:49 UTC 2023
by
admin
on
Sat Dec 16 14:39:49 UTC 2023
|
| Record UNII |
9NFY3MS3SL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Code | English | ||
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| Code System | Code | Type | Description | ||
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9NFY3MS3SL
Created by
admin on Sat Dec 16 14:39:49 UTC 2023 , Edited by admin on Sat Dec 16 14:39:49 UTC 2023
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1008993-65-4
Created by
admin on Sat Dec 16 14:39:49 UTC 2023 , Edited by admin on Sat Dec 16 14:39:49 UTC 2023
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24875372
Created by
admin on Sat Dec 16 14:39:49 UTC 2023 , Edited by admin on Sat Dec 16 14:39:49 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
