Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H22N8O2 |
| Molecular Weight | 430.4625 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN2N=C(C=C(C)C2=N1)C3=CC(=O)N4C=C(C=CC4=N3)N5CCN(N=O)C6(CC6)C5
InChI
InChIKey=KJXQFHPVITXUDY-UHFFFAOYSA-N
InChI=1S/C22H22N8O2/c1-14-9-18(25-29-11-15(2)23-21(14)29)17-10-20(31)28-12-16(3-4-19(28)24-17)27-7-8-30(26-32)22(13-27)5-6-22/h3-4,9-12H,5-8,13H2,1-2H3
| Molecular Formula | C22H22N8O2 |
| Molecular Weight | 430.4625 |
| Charge | 0 |
| 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
Wed Apr 02 18:39:57 GMT 2025
by
admin
on
Wed Apr 02 18:39:57 GMT 2025
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| Record UNII |
ZKP4ZZ4GTN
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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ZKP4ZZ4GTN
Created by
admin on Wed Apr 02 18:39:57 GMT 2025 , Edited by admin on Wed Apr 02 18:39:57 GMT 2025
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