Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H22N4O |
| Molecular Weight | 298.3828 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1N=C(C(=O)N[C@@H]2C[C@@H]3CCC[C@H](C2)N3)C4=C1C=CC=C4
InChI
InChIKey=VIGVTDRZHFWDBM-ITGUQSILSA-N
InChI=1S/C17H22N4O/c1-21-15-8-3-2-7-14(15)16(20-21)17(22)19-13-9-11-5-4-6-12(10-13)18-11/h2-3,7-8,11-13,18H,4-6,9-10H2,1H3,(H,19,22)/t11-,12+,13+
| Molecular Formula | C17H22N4O |
| Molecular Weight | 298.3828 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 07:05:16 GMT 2025
by
admin
on
Wed Apr 02 07:05:16 GMT 2025
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| Record UNII |
9JZ8WLY99W
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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1298139
Created by
admin on Wed Apr 02 07:05:16 GMT 2025 , Edited by admin on Wed Apr 02 07:05:16 GMT 2025
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PRIMARY | |||
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2407912-26-7
Created by
admin on Wed Apr 02 07:05:16 GMT 2025 , Edited by admin on Wed Apr 02 07:05:16 GMT 2025
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ALTERNATIVE | |||
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1216398-33-2
Created by
admin on Wed Apr 02 07:05:16 GMT 2025 , Edited by admin on Wed Apr 02 07:05:16 GMT 2025
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PRIMARY | |||
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9JZ8WLY99W
Created by
admin on Wed Apr 02 07:05:16 GMT 2025 , Edited by admin on Wed Apr 02 07:05:16 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
|
