Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H39N5O7S |
| Molecular Weight | 565.682 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(CC2=NCCN2)C(CSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)=CC(=C1O)C(C)(C)C
InChI
InChIKey=WVSZQBAWWDGCDM-OALUTQOASA-N
InChI=1S/C26H39N5O7S/c1-14-16(10-20-28-7-8-29-20)15(9-17(23(14)35)26(2,3)4)12-39-13-19(24(36)30-11-22(33)34)31-21(32)6-5-18(27)25(37)38/h9,18-19,35H,5-8,10-13,27H2,1-4H3,(H,28,29)(H,30,36)(H,31,32)(H,33,34)(H,37,38)/t18-,19-/m0/s1
| Molecular Formula | C26H39N5O7S |
| Molecular Weight | 565.682 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 18:03:45 GMT 2025
by
admin
on
Wed Apr 02 18:03:45 GMT 2025
|
| Record UNII |
RZN45T7DVU
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Systematic Name | English |
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118753146
Created by
admin on Wed Apr 02 18:03:45 GMT 2025 , Edited by admin on Wed Apr 02 18:03:45 GMT 2025
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1353319-33-1
Created by
admin on Wed Apr 02 18:03:45 GMT 2025 , Edited by admin on Wed Apr 02 18:03:45 GMT 2025
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RZN45T7DVU
Created by
admin on Wed Apr 02 18:03:45 GMT 2025 , Edited by admin on Wed Apr 02 18:03:45 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT->METABOLITE REACTIVE TYPE |
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