Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H24N6O5S2.2ClH.H2O |
| Molecular Weight | 571.498 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.Cl.Cl.[H][C@]12SCC(C[N+]3(C)CCCC3)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C4=CSC(N)=N4)C([O-])=O
InChI
InChIKey=LRAJHPGSGBRUJN-OMIVUECESA-N
InChI=1S/C19H24N6O5S2.2ClH.H2O/c1-25(5-3-4-6-25)7-10-8-31-17-13(16(27)24(17)14(10)18(28)29)22-15(26)12(23-30-2)11-9-32-19(20)21-11;;;/h9,13,17H,3-8H2,1-2H3,(H3-,20,21,22,26,28,29);2*1H;1H2/b23-12-;;;/t13-,17-;;;/m1.../s1
Approval Year
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NCI_THESAURUS |
C357
Created by
admin on Fri Dec 15 15:35:39 UTC 2023 , Edited by admin on Fri Dec 15 15:35:39 UTC 2023
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760051
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1097636
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DTXSID7045603
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SUB26332
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EE-74
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CHEMBL186
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100000091599
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I8X1O0607P
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m3193
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123171-59-5
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236058
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SUB01113MIG
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31368
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I8X1O0607P
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9571075
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DBSALT000920
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C1041
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ACTIVE MOIETY
SUBSTANCE RECORD