Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H13N8O4S3.Na |
| Molecular Weight | 476.489 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[H][C@]12SCC(CSC3=NN=C(C)S3)=C(N1C(=O)[C@H]2NC(=O)CN4C=NN=N4)C([O-])=O
InChI
InChIKey=FLKYBGKDCCEQQM-WYUVZMMLSA-M
InChI=1S/C14H14N8O4S3.Na/c1-6-17-18-14(29-6)28-4-7-3-27-12-9(11(24)22(12)10(7)13(25)26)16-8(23)2-21-5-15-19-20-21;/h5,9,12H,2-4H2,1H3,(H,16,23)(H,25,26);/q;+1/p-1/t9-,12-;/m1./s1
Approval Year
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NCI_THESAURUS |
C357
Created by
admin on Fri Dec 15 15:20:35 UTC 2023 , Edited by admin on Fri Dec 15 15:20:35 UTC 2023
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CHEMBL1435
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291561
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P380M0454Z
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23675322
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P380M0454Z
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3483
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DTXSID901015786
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C47968
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248-278-4
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474053
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m3188
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DBSALT000310
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100000090010
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203171
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SUB01107MIG
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27164-46-1
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ACTIVE MOIETY
SUBSTANCE RECORD