Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H23ClN5O |
| Molecular Weight | 372.872 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
ClC1=CC(=CC=C1)N2CCN(CCC[N+]3=C4C=CC=CN4C(=O)N3)CC2
InChI
InChIKey=WGDCDCMDVKNMEF-UHFFFAOYSA-O
InChI=1S/C19H22ClN5O/c20-16-5-3-6-17(15-16)23-13-11-22(12-14-23)8-4-10-25-18-7-1-2-9-24(18)19(26)21-25/h1-3,5-7,9,15H,4,8,10-14H2/p+1
| Molecular Formula | C19H23ClN5O |
| Molecular Weight | 372.872 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 17:05:40 GMT 2025
by
admin
on
Tue Apr 01 17:05:40 GMT 2025
|
| Record UNII |
VPR2REL3DJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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139024792
Created by
admin on Tue Apr 01 17:05:40 GMT 2025 , Edited by admin on Tue Apr 01 17:05:40 GMT 2025
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157072-18-9
Created by
admin on Tue Apr 01 17:05:40 GMT 2025 , Edited by admin on Tue Apr 01 17:05:40 GMT 2025
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VPR2REL3DJ
Created by
admin on Tue Apr 01 17:05:40 GMT 2025 , Edited by admin on Tue Apr 01 17:05:40 GMT 2025
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PRIMARY |
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PARENT -> IMPURITY |
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