Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C40H50N8O10 |
Molecular Weight | 802.8726 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](NC(=O)[C@@H](N)CC1=CC=C(O)C=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NCC(=O)N[C@@H](CC3=CC=C(O)C=C3)C(=O)N4CCC[C@H]4C(=O)N[C@@H](CO)C(N)=O
InChI
InChIKey=FHZPGIUBXYVUOY-VWGYHWLBSA-N
InChI=1S/C40H50N8O10/c1-23(44-37(55)29(41)18-25-9-13-27(50)14-10-25)36(54)46-30(19-24-6-3-2-4-7-24)38(56)43-21-34(52)45-31(20-26-11-15-28(51)16-12-26)40(58)48-17-5-8-33(48)39(57)47-32(22-49)35(42)53/h2-4,6-7,9-16,23,29-33,49-51H,5,8,17-22,41H2,1H3,(H2,42,53)(H,43,56)(H,44,55)(H,45,52)(H,46,54)(H,47,57)/t23-,29+,30+,31+,32+,33+/m1/s1
Molecular Formula | C40H50N8O10 |
Molecular Weight | 802.8726 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 04:51:19 UTC 2023
by
admin
on
Sat Dec 16 04:51:19 UTC 2023
|
Record UNII |
2SEC01B703
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Common Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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77614-16-5
Created by
admin on Sat Dec 16 04:51:19 UTC 2023 , Edited by admin on Sat Dec 16 04:51:19 UTC 2023
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DERMORPHIN
Created by
admin on Sat Dec 16 04:51:19 UTC 2023 , Edited by admin on Sat Dec 16 04:51:19 UTC 2023
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2SEC01B703
Created by
admin on Sat Dec 16 04:51:19 UTC 2023 , Edited by admin on Sat Dec 16 04:51:19 UTC 2023
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DTXSID40228281
Created by
admin on Sat Dec 16 04:51:19 UTC 2023 , Edited by admin on Sat Dec 16 04:51:19 UTC 2023
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C030058
Created by
admin on Sat Dec 16 04:51:19 UTC 2023 , Edited by admin on Sat Dec 16 04:51:19 UTC 2023
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5485199
Created by
admin on Sat Dec 16 04:51:19 UTC 2023 , Edited by admin on Sat Dec 16 04:51:19 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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OFF TARGET->NON-INHIBITOR |
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TARGET->WEAK AGONIST |
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TARGET -> AGONIST |
Ki
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TARGET -> AGONIST |
IC50
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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