Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H21N2O6S2.Na |
| Molecular Weight | 496.532 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@H](C(=O)OC3=CC=C(C)C=C3)C4=CSC=C4)C([O-])=O
InChI
InChIKey=JNUHVWONFHNMHH-UVKKPQQBSA-M
InChI=1S/C22H22N2O6S2.Na/c1-11-4-6-13(7-5-11)30-21(29)14(12-8-9-31-10-12)17(25)23-15-18(26)24-16(20(27)28)22(2,3)32-19(15)24;/h4-10,14-16,19H,1-3H3,(H,23,25)(H,27,28);/q;+1/p-1/t14-,15-,16+,19-;/m1./s1
Approval Year
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Code | English |
| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1558
Created by
admin on Fri Dec 15 15:23:36 UTC 2023 , Edited by admin on Fri Dec 15 15:23:36 UTC 2023
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| Code System | Code | Type | Description | ||
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59070-06-3
Created by
admin on Fri Dec 15 15:23:36 UTC 2023 , Edited by admin on Fri Dec 15 15:23:36 UTC 2023
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PRIMARY | |||
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CHEMBL2111017
Created by
admin on Fri Dec 15 15:23:36 UTC 2023 , Edited by admin on Fri Dec 15 15:23:36 UTC 2023
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0EVR7Q3336
Created by
admin on Fri Dec 15 15:23:36 UTC 2023 , Edited by admin on Fri Dec 15 15:23:36 UTC 2023
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23671017
Created by
admin on Fri Dec 15 15:23:36 UTC 2023 , Edited by admin on Fri Dec 15 15:23:36 UTC 2023
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DTXSID70974522
Created by
admin on Fri Dec 15 15:23:36 UTC 2023 , Edited by admin on Fri Dec 15 15:23:36 UTC 2023
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PRIMARY | |||
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C152611
Created by
admin on Fri Dec 15 15:23:36 UTC 2023 , Edited by admin on Fri Dec 15 15:23:36 UTC 2023
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PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD