Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H17N6O5S2.Na |
| Molecular Weight | 484.485 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[H][C@]12SCC(CSC3=NN=NN3C)=C(N1C(=O)[C@H]2NC(=O)[C@H](O)C4=CC=CC=C4)C([O-])=O
InChI
InChIKey=OJMNTWPPFNMOCJ-CFOLLTDRSA-M
InChI=1S/C18H18N6O5S2.Na/c1-23-18(20-21-22-23)31-8-10-7-30-16-11(15(27)24(16)12(10)17(28)29)19-14(26)13(25)9-5-3-2-4-6-9;/h2-6,11,13,16,25H,7-8H2,1H3,(H,19,26)(H,28,29);/q;+1/p-1/t11-,13-,16-;/m1./s1
Approval Year
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NCI_THESAURUS |
C357
Created by
admin on Fri Dec 15 15:49:52 UTC 2023 , Edited by admin on Fri Dec 15 15:49:52 UTC 2023
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SUB35548
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250-009-0
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758169
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C47967
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100000128479
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34614
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ACTIVE MOIETY
SUBSTANCE RECORD
