Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H29FN3O9P |
| Molecular Weight | 529.4525 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC(=O)[C@H](C)N[P@@](=O)(OC[C@H]1O[C@@H](N2C=CC(=O)NC2=O)[C@](C)(F)[C@@H]1O)OC3=CC=CC=C3
InChI
InChIKey=TTZHDVOVKQGIBA-YBSJRAAASA-N
InChI=1S/C22H29FN3O9P/c1-13(2)33-19(29)14(3)25-36(31,35-15-8-6-5-7-9-15)32-12-16-18(28)22(4,23)20(34-16)26-11-10-17(27)24-21(26)30/h5-11,13-14,16,18,20,28H,12H2,1-4H3,(H,25,31)(H,24,27,30)/t14-,16+,18+,20+,22+,36+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID301025684
Created by
admin on Sat Dec 16 11:30:31 GMT 2023 , Edited by admin on Sat Dec 16 11:30:31 GMT 2023
|
PRIMARY | |||
|
1190308-01-0
Created by
admin on Sat Dec 16 11:30:31 GMT 2023 , Edited by admin on Sat Dec 16 11:30:31 GMT 2023
|
PRIMARY | |||
|
45375809
Created by
admin on Sat Dec 16 11:30:31 GMT 2023 , Edited by admin on Sat Dec 16 11:30:31 GMT 2023
|
PRIMARY | |||
|
V14CN8M621
Created by
admin on Sat Dec 16 11:30:31 GMT 2023 , Edited by admin on Sat Dec 16 11:30:31 GMT 2023
|
PRIMARY |
METABOLITE ACTIVE (PRODRUG)
SUBSTANCE RECORD
