Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H27N7O5S |
| Molecular Weight | 549.601 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC(=O)CN(N=O)C1=CC=CC(CN(CC2=CC=C(C=C2)N3C=CC=N3)S(=O)(=O)C4=CC=CN=C4)=N1
InChI
InChIKey=JHIGVFIHSOWHAW-UHFFFAOYSA-N
InChI=1S/C26H27N7O5S/c1-20(2)38-26(34)19-33(30-35)25-8-3-6-22(29-25)18-31(39(36,37)24-7-4-13-27-16-24)17-21-9-11-23(12-10-21)32-15-5-14-28-32/h3-16,20H,17-19H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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PN9D6493UE
Created by
admin on Wed Apr 02 18:39:58 GMT 2025 , Edited by admin on Wed Apr 02 18:39:58 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
