Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H30N8O2 |
| Molecular Weight | 450.5367 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C(=O)C1=CC2=CN=C(NC3=NC=C(C=C3)[N+]4([O-])CCNCC4)N=C2N1C5CCCC5
InChI
InChIKey=CATKDONZXJDZBW-UHFFFAOYSA-N
InChI=1S/C23H30N8O2/c1-29(2)22(32)19-13-16-14-26-23(28-21(16)30(19)17-5-3-4-6-17)27-20-8-7-18(15-25-20)31(33)11-9-24-10-12-31/h7-8,13-15,17,24H,3-6,9-12H2,1-2H3,(H,25,26,27,28)
| Molecular Formula | C23H30N8O2 |
| Molecular Weight | 450.5367 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 12:44:00 GMT 2025
by
admin
on
Wed Apr 02 12:44:00 GMT 2025
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| Record UNII |
4J5YT9NM89
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Systematic Name | English |
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156613804
Created by
admin on Wed Apr 02 12:44:00 GMT 2025 , Edited by admin on Wed Apr 02 12:44:00 GMT 2025
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4J5YT9NM89
Created by
admin on Wed Apr 02 12:44:00 GMT 2025 , Edited by admin on Wed Apr 02 12:44:00 GMT 2025
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PRIMARY |