Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H22N6O.ClH |
| Molecular Weight | 410.9 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN1CC[C@H](C[C@@H]1C2=NC3=CC=CC=C3N2)NC(=O)NC4=CC=C(C=C4)C#N
InChI
InChIKey=OCHAAZGYSAHXOF-LJLRIERRSA-N
InChI=1S/C21H22N6O.ClH/c1-27-11-10-16(24-21(28)23-15-8-6-14(13-22)7-9-15)12-19(27)20-25-17-4-2-3-5-18(17)26-20;/h2-9,16,19H,10-12H2,1H3,(H,25,26)(H2,23,24,28);1H/t16-,19-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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100000177200
Created by
admin on Sat Dec 16 09:58:07 UTC 2023 , Edited by admin on Sat Dec 16 09:58:07 UTC 2023
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PRIMARY | |||
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1095173-64-0
Created by
admin on Sat Dec 16 09:58:07 UTC 2023 , Edited by admin on Sat Dec 16 09:58:07 UTC 2023
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PRIMARY | |||
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DBSALT002116
Created by
admin on Sat Dec 16 09:58:07 UTC 2023 , Edited by admin on Sat Dec 16 09:58:07 UTC 2023
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PRIMARY | |||
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67266401
Created by
admin on Sat Dec 16 09:58:07 UTC 2023 , Edited by admin on Sat Dec 16 09:58:07 UTC 2023
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PRIMARY | |||
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4Y7R3PBO4V
Created by
admin on Sat Dec 16 09:58:07 UTC 2023 , Edited by admin on Sat Dec 16 09:58:07 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
