Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H13ClN6 |
| Molecular Weight | 324.768 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1N=NC2=C1C=C(C=C2)[C@@H](N3C=NC=N3)C4=CC=C(Cl)C=C4
InChI
InChIKey=XLMPPFTZALNBFS-INIZCTEOSA-N
InChI=1S/C16H13ClN6/c1-22-15-8-12(4-7-14(15)20-21-22)16(23-10-18-9-19-23)11-2-5-13(17)6-3-11/h2-10,16H,1H3/t16-/m0/s1
Approval Year
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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WHO-ATC |
L02BG05
Created by
admin on Fri Dec 15 15:41:47 UTC 2023 , Edited by admin on Fri Dec 15 15:41:47 UTC 2023
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WHO-VATC |
QL02BG05
Created by
admin on Fri Dec 15 15:41:47 UTC 2023 , Edited by admin on Fri Dec 15 15:41:47 UTC 2023
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NCI_THESAURUS |
C2018
Created by
admin on Fri Dec 15 15:41:47 UTC 2023 , Edited by admin on Fri Dec 15 15:41:47 UTC 2023
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| Code System | Code | Type | Description | ||
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C1601
Created by
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Vorozole
Created by
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C060523
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1E2S9YXV2A
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CHEMBL224060
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m11503
Created by
admin on Fri Dec 15 15:41:47 UTC 2023 , Edited by admin on Fri Dec 15 15:41:47 UTC 2023
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PRIMARY | Merck Index | ||
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100000079327
Created by
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6918191
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DB13767
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DTXSID20156230
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129731-10-8
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6477
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FF-45
Created by
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SUB00088MIG
Created by
admin on Fri Dec 15 15:41:47 UTC 2023 , Edited by admin on Fri Dec 15 15:41:47 UTC 2023
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3651
Created by
admin on Fri Dec 15 15:41:47 UTC 2023 , Edited by admin on Fri Dec 15 15:41:47 UTC 2023
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PRIMARY |
ACTIVE MOIETY
