Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9N3O2.ClH |
| Molecular Weight | 227.648 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC(=O)NC1=NC2=CC=CC=C2N1
InChI
InChIKey=JXBLYSQTCABEMR-UHFFFAOYSA-N
InChI=1S/C9H9N3O2.ClH/c1-14-9(13)12-8-10-6-4-2-3-5-7(6)11-8;/h2-5H,1H3,(H2,10,11,12,13);1H
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID8058370
Created by
admin on Sat Dec 16 08:42:19 UTC 2023 , Edited by admin on Sat Dec 16 08:42:19 UTC 2023
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31900
Created by
admin on Sat Dec 16 08:42:20 UTC 2023 , Edited by admin on Sat Dec 16 08:42:20 UTC 2023
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253-554-2
Created by
admin on Sat Dec 16 08:42:19 UTC 2023 , Edited by admin on Sat Dec 16 08:42:19 UTC 2023
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PRIMARY | |||
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31SOI468G0
Created by
admin on Sat Dec 16 08:42:20 UTC 2023 , Edited by admin on Sat Dec 16 08:42:20 UTC 2023
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PRIMARY | |||
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37574-18-8
Created by
admin on Sat Dec 16 08:42:19 UTC 2023 , Edited by admin on Sat Dec 16 08:42:19 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
