Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C43H50N8O10S2 |
| Molecular Weight | 903.035 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC=C(N=C1)C(=O)N[C@H]2CCCCC[C@H](SC[C@H](N)C(O)=O)[C@H](O)[C@@H]3C[C@]3(NC(=O)[C@@H]4C[C@H](CN4C2=O)OC5=NC6=CC=CC=C6C7=CC=CC=C57)C(=O)NS(=O)(=O)C8CC8
InChI
InChIKey=JIGNASPCIUXKGH-UQSTUKRTSA-N
InChI=1S/C43H50N8O10S2/c1-23-19-46-33(20-45-23)37(53)47-32-13-3-2-4-14-35(62-22-30(44)41(56)57)36(52)29-18-43(29,42(58)50-63(59,60)25-15-16-25)49-38(54)34-17-24(21-51(34)40(32)55)61-39-28-11-6-5-9-26(28)27-10-7-8-12-31(27)48-39/h5-12,19-20,24-25,29-30,32,34-36,52H,2-4,13-18,21-22,44H2,1H3,(H,47,53)(H,49,54)(H,50,58)(H,56,57)/t24-,29+,30+,32+,34+,35+,36-,43-/m1/s1
| Molecular Formula | C43H50N8O10S2 |
| Molecular Weight | 903.035 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 00:15:31 GMT 2025
by
admin
on
Wed Apr 02 00:15:31 GMT 2025
|
| Record UNII |
3YR6LQ2BCY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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156596434
Created by
admin on Wed Apr 02 00:15:31 GMT 2025 , Edited by admin on Wed Apr 02 00:15:31 GMT 2025
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PRIMARY | |||
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3YR6LQ2BCY
Created by
admin on Wed Apr 02 00:15:31 GMT 2025 , Edited by admin on Wed Apr 02 00:15:31 GMT 2025
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2205844-41-1
Created by
admin on Wed Apr 02 00:15:31 GMT 2025 , Edited by admin on Wed Apr 02 00:15:31 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> METABOLITE |
FECAL
|
