Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H18N4O2.2Cl |
| Molecular Weight | 357.235 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].[Cl-].O\N=C\C1=CC=[N+](CCC[N+]2=CC=C(C=C2)\C=N\O)C=C1
InChI
InChIKey=UTVALPBGSAUYNR-UHFFFAOYSA-N
InChI=1S/C15H16N4O2.2ClH/c20-16-12-14-2-8-18(9-3-14)6-1-7-19-10-4-15(5-11-19)13-17-21;;/h2-5,8-13H,1,6-7H2;2*1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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107427
Created by
admin on Sat Dec 16 10:51:20 UTC 2023 , Edited by admin on Sat Dec 16 10:51:20 UTC 2023
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PRIMARY | |||
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76060
Created by
admin on Sat Dec 16 10:51:20 UTC 2023 , Edited by admin on Sat Dec 16 10:51:20 UTC 2023
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PRIMARY | |||
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3613-82-9
Created by
admin on Sat Dec 16 10:51:20 UTC 2023 , Edited by admin on Sat Dec 16 10:51:20 UTC 2023
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PRIMARY | |||
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32YLZ3021T
Created by
admin on Sat Dec 16 10:51:20 UTC 2023 , Edited by admin on Sat Dec 16 10:51:20 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
