Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H29N4O10S.In.2H |
| Molecular Weight | 702.515 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H+].[H+].[111In+3].[O-]C(=O)CN(CC([O-])=O)[C@@H](CN(CC([O-])=O)[C@H]1CCCC[C@@H]1N(CC([O-])=O)CC([O-])=O)CC2=CC=C(C=C2)N=C=S
InChI
InChIKey=AJHRIVAOMRECMS-LIQXQQIFSA-K
InChI=1S/C26H34N4O10S.In/c31-22(32)11-28(12-23(33)34)19(9-17-5-7-18(8-6-17)27-16-41)10-29(13-24(35)36)20-3-1-2-4-21(20)30(14-25(37)38)15-26(39)40;/h5-8,19-21H,1-4,9-15H2,(H,31,32)(H,33,34)(H,35,36)(H,37,38)(H,39,40);/q;+3/p-3/t19-,20+,21+;/m1./s1/i;1-4
| Molecular Formula | In |
| Molecular Weight | 110.905110677 |
| Charge | 3 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C26H31N4O10S |
| Molecular Weight | 591.61 |
| Charge | -3 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 05:16:18 GMT 2025
by
admin
on
Wed Apr 02 05:16:18 GMT 2025
|
| Record UNII |
OLW2M6WG6H
|
| 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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138393961
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244274-11-1
Created by
admin on Wed Apr 02 05:16:18 GMT 2025 , Edited by admin on Wed Apr 02 05:16:18 GMT 2025
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OLW2M6WG6H
Created by
admin on Wed Apr 02 05:16:18 GMT 2025 , Edited by admin on Wed Apr 02 05:16:18 GMT 2025
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PRIMARY |