Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H21FN2O2.H3O4P |
| Molecular Weight | 414.3651 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(O)(O)=O.[H][C@@]1(CC[C@H](O)CC1)[C@H](O)C[C@@H]2N3C=NC=C3C4=CC=CC(F)=C24
InChI
InChIKey=GJKNKBNFVIDKPJ-HJFTWMQOSA-N
InChI=1S/C18H21FN2O2.H3O4P/c19-14-3-1-2-13-16-9-20-10-21(16)15(18(13)14)8-17(23)11-4-6-12(22)7-5-11;1-5(2,3)4/h1-3,9-12,15,17,22-23H,4-8H2;(H3,1,2,3,4)/t11-,12-,15-,17+;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
121488180
Created by
admin on Sat Dec 16 11:37:29 UTC 2023 , Edited by admin on Sat Dec 16 11:37:29 UTC 2023
|
PRIMARY | |||
|
1793075-63-4
Created by
admin on Sat Dec 16 11:37:29 UTC 2023 , Edited by admin on Sat Dec 16 11:37:29 UTC 2023
|
PRIMARY | |||
|
X3G215LI0R
Created by
admin on Sat Dec 16 11:37:29 UTC 2023 , Edited by admin on Sat Dec 16 11:37:29 UTC 2023
|
PRIMARY | |||
|
300000013069
Created by
admin on Sat Dec 16 11:37:29 UTC 2023 , Edited by admin on Sat Dec 16 11:37:29 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
