Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C17H20N4O.ClH |
| Molecular Weight | 332.828 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(CN1C2=C(NC3=C(C=CC=N3)C1=O)C=CC=C2)N(C)C
InChI
InChIKey=DNZVNKSQOUOBOY-UHFFFAOYSA-N
InChI=1S/C17H20N4O.ClH/c1-12(20(2)3)11-21-15-9-5-4-8-14(15)19-16-13(17(21)22)7-6-10-18-16;/h4-10,12H,11H2,1-3H3,(H,18,19);1H
Approval Year
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| Code System | Code | Type | Description | ||
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Z5MO8L6XHR
Created by
admin on Sat Dec 16 08:58:04 UTC 2023 , Edited by admin on Sat Dec 16 08:58:04 UTC 2023
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m9216
Created by
admin on Sat Dec 16 08:58:04 UTC 2023 , Edited by admin on Sat Dec 16 08:58:04 UTC 2023
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PRIMARY | Merck Index | ||
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14559-79-6
Created by
admin on Sat Dec 16 08:58:04 UTC 2023 , Edited by admin on Sat Dec 16 08:58:04 UTC 2023
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3082068
Created by
admin on Sat Dec 16 08:58:04 UTC 2023 , Edited by admin on Sat Dec 16 08:58:04 UTC 2023
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DTXSID30932648
Created by
admin on Sat Dec 16 08:58:04 UTC 2023 , Edited by admin on Sat Dec 16 08:58:04 UTC 2023
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238-603-8
Created by
admin on Sat Dec 16 08:58:04 UTC 2023 , Edited by admin on Sat Dec 16 08:58:04 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
