Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H22N4O4S.ClH |
| Molecular Weight | 402.896 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(=O)OCC\C(SC(C)=O)=C(/C)N(CC1=CN=C(C)N=C1N)C=O
InChI
InChIKey=GVYHWIVMQYPBOQ-AZJSCORLSA-N
InChI=1S/C16H22N4O4S.ClH/c1-10(15(25-13(4)23)5-6-24-12(3)22)20(9-21)8-14-7-18-11(2)19-16(14)17;/h7,9H,5-6,8H2,1-4H3,(H2,17,18,19);1H/b15-10-;
Approval Year
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| Code System | Code | Type | Description | ||
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3082278
Created by
admin on Fri Dec 15 17:40:57 UTC 2023 , Edited by admin on Fri Dec 15 17:40:57 UTC 2023
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SUB00252MIG
Created by
admin on Fri Dec 15 17:40:57 UTC 2023 , Edited by admin on Fri Dec 15 17:40:57 UTC 2023
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248-774-0
Created by
admin on Fri Dec 15 17:40:57 UTC 2023 , Edited by admin on Fri Dec 15 17:40:57 UTC 2023
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100000078807
Created by
admin on Fri Dec 15 17:40:57 UTC 2023 , Edited by admin on Fri Dec 15 17:40:57 UTC 2023
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W024X5P395
Created by
admin on Fri Dec 15 17:40:57 UTC 2023 , Edited by admin on Fri Dec 15 17:40:57 UTC 2023
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236301
Created by
admin on Fri Dec 15 17:40:57 UTC 2023 , Edited by admin on Fri Dec 15 17:40:57 UTC 2023
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PRIMARY | RxNorm | ||
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m1323
Created by
admin on Fri Dec 15 17:40:57 UTC 2023 , Edited by admin on Fri Dec 15 17:40:57 UTC 2023
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PRIMARY | Merck Index | ||
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28008-04-0
Created by
admin on Fri Dec 15 17:40:57 UTC 2023 , Edited by admin on Fri Dec 15 17:40:57 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD