Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H18N4O.ClH |
| Molecular Weight | 306.791 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.O=C(N[C@@H]1CN2CCC1CC2)C3=NNC4=C3C=CC=C4
InChI
InChIKey=CMRLNEYJEPELSM-BTQNPOSSSA-N
InChI=1S/C15H18N4O.ClH/c20-15(14-11-3-1-2-4-12(11)17-18-14)16-13-9-19-7-5-10(13)6-8-19;/h1-4,10,13H,5-9H2,(H,16,20)(H,17,18);1H/t13-;/m1./s1
Approval Year
| Name | Type | Language | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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677305-02-1
Created by
admin on Sat Dec 16 11:09:40 UTC 2023 , Edited by admin on Sat Dec 16 11:09:40 UTC 2023
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PRIMARY | |||
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909910-22-1
Created by
admin on Sat Dec 16 11:09:40 UTC 2023 , Edited by admin on Sat Dec 16 11:09:40 UTC 2023
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NO STRUCTURE GIVEN | |||
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CHEMBL3544952
Created by
admin on Sat Dec 16 11:09:40 UTC 2023 , Edited by admin on Sat Dec 16 11:09:40 UTC 2023
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PRIMARY | |||
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DBSALT002602
Created by
admin on Sat Dec 16 11:09:40 UTC 2023 , Edited by admin on Sat Dec 16 11:09:40 UTC 2023
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PRIMARY | |||
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O6J463N18M
Created by
admin on Sat Dec 16 11:09:40 UTC 2023 , Edited by admin on Sat Dec 16 11:09:40 UTC 2023
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PRIMARY | |||
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10380472
Created by
admin on Sat Dec 16 11:09:40 UTC 2023 , Edited by admin on Sat Dec 16 11:09:40 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
