Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H23FN6O4S |
| Molecular Weight | 498.53 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]2CO[C@](CN3C=NC=N3)(C2)C4=C(F)C=C(C=C4)N5C=NC=N5
InChI
InChIKey=JXAIKTCPOBARMN-MBSDFSHPSA-N
InChI=1S/C23H23FN6O4S/c1-17-2-5-20(6-3-17)35(31,32)34-11-18-9-23(33-10-18,12-29-15-25-13-27-29)21-7-4-19(8-22(21)24)30-16-26-14-28-30/h2-8,13-16,18H,9-12H2,1H3/t18-,23-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
9C58GK895K
Created by
admin on Wed Apr 02 20:29:10 GMT 2025 , Edited by admin on Wed Apr 02 20:29:10 GMT 2025
|
PRIMARY | |||
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2941410-74-6
Created by
admin on Wed Apr 02 20:29:10 GMT 2025 , Edited by admin on Wed Apr 02 20:29:10 GMT 2025
|
PRIMARY |