Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H17N3O2.2ClH |
| Molecular Weight | 344.236 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.O=C(N[C@H]1CN2CCC1CC2)C3=CC4=C(OC=C4)C=N3
InChI
InChIKey=USJDQOUQSDDWPO-GXKRWWSZSA-N
InChI=1S/C15H17N3O2.2ClH/c19-15(12-7-11-3-6-20-14(11)8-16-12)17-13-9-18-4-1-10(13)2-5-18;;/h3,6-8,10,13H,1-2,4-5,9H2,(H,17,19);2*1H/t13-;;/m0../s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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892497-82-4
Created by
admin on Fri Dec 15 15:31:20 UTC 2023 , Edited by admin on Fri Dec 15 15:31:20 UTC 2023
|
SUPERSEDED | |||
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Z7950E6X01
Created by
admin on Fri Dec 15 15:31:20 UTC 2023 , Edited by admin on Fri Dec 15 15:31:20 UTC 2023
|
PRIMARY | |||
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478148-58-2
Created by
admin on Fri Dec 15 15:31:20 UTC 2023 , Edited by admin on Fri Dec 15 15:31:20 UTC 2023
|
PRIMARY | |||
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11493927
Created by
admin on Fri Dec 15 15:31:20 UTC 2023 , Edited by admin on Fri Dec 15 15:31:20 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
