Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H12FN3O4.ClH |
| Molecular Weight | 293.679 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](CO)[C@@H](O)\C2=C/F
InChI
InChIKey=GMEZRYKSEMDDQQ-QVXDJYSKSA-N
InChI=1S/C10H12FN3O4.ClH/c11-3-5-8(16)6(4-15)18-9(5)14-2-1-7(12)13-10(14)17;/h1-3,6,8-9,15-16H,4H2,(H2,12,13,17);1H/b5-3+;/t6-,8+,9-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
Y19296N8M6
Created by
admin on Sat Dec 16 12:12:24 UTC 2023 , Edited by admin on Sat Dec 16 12:12:24 UTC 2023
|
PRIMARY | |||
|
121596369
Created by
admin on Sat Dec 16 12:12:24 UTC 2023 , Edited by admin on Sat Dec 16 12:12:24 UTC 2023
|
PRIMARY | |||
|
153586-81-3
Created by
admin on Sat Dec 16 12:12:24 UTC 2023 , Edited by admin on Sat Dec 16 12:12:24 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
