Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H16N5O7S3.Na |
| Molecular Weight | 545.544 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[H][C@]12SCC(CSC(=O)C3=CC=CO3)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C4=CSC(N)=N4)C([O-])=O
InChI
InChIKey=RFLHUYUQCKHUKS-JUODUXDSSA-M
InChI=1S/C19H17N5O7S3.Na/c1-30-23-11(9-7-34-19(20)21-9)14(25)22-12-15(26)24-13(17(27)28)8(5-32-16(12)24)6-33-18(29)10-3-2-4-31-10;/h2-4,7,12,16H,5-6H2,1H3,(H2,20,21)(H,22,25)(H,27,28);/q;+1/p-1/b23-11-;/t12-,16-;/m1./s1
Approval Year
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CFR |
21 CFR 522.313C
Created by
admin on Fri Dec 15 17:40:23 UTC 2023 , Edited by admin on Fri Dec 15 17:40:23 UTC 2023
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NCI_THESAURUS |
C357
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admin on Fri Dec 15 17:40:23 UTC 2023 , Edited by admin on Fri Dec 15 17:40:23 UTC 2023
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DBSALT001644
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1370372
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Y-84
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C77190
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SUB33576
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m3221
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104010-37-9
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DTXSID30891706
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23671563
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CHEMBL222913
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NHI34IS56E
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100000127526
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NHI34IS56E
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ACTIVE MOIETY
SUBSTANCE RECORD
