Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H18N5O6S2.Na |
| Molecular Weight | 475.474 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[H][C@]12SCC([C@@H]3CCCO3)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C4=CSC(N)=N4)C([O-])=O
InChI
InChIKey=QRIBXVGHDLFNNE-VQWMGBAQSA-M
InChI=1S/C17H19N5O6S2.Na/c1-27-21-10(8-6-30-17(18)19-8)13(23)20-11-14(24)22-12(16(25)26)7(5-29-15(11)22)9-3-2-4-28-9;/h6,9,11,15H,2-5H2,1H3,(H2,18,19)(H,20,23)(H,25,26);/q;+1/p-1/b21-10-;/t9-,11+,15+;/m0./s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C357
Created by
admin on Fri Dec 15 16:21:48 UTC 2023 , Edited by admin on Fri Dec 15 16:21:48 UTC 2023
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DL8Q24959P
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23690298
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DTXSID701016633
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DL8Q24959P
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MM-54
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C76036
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141195-77-9
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300000023689
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CHEMBL2110625
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1591924
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admin on Fri Dec 15 16:21:48 UTC 2023 , Edited by admin on Fri Dec 15 16:21:48 UTC 2023
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m3207
Created by
admin on Fri Dec 15 16:21:48 UTC 2023 , Edited by admin on Fri Dec 15 16:21:48 UTC 2023
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PRIMARY | Merck Index |
ACTIVE MOIETY
SUBSTANCE RECORD
