Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H11F2N2O8P |
| Molecular Weight | 344.1628 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1[C@@H](COP(O)(O)=O)O[C@@H](N2C=CC(=O)NC2=O)C1(F)F
InChI
InChIKey=APSMIPKDENVCML-QPPQHZFASA-N
InChI=1S/C9H11F2N2O8P/c10-9(11)6(15)4(3-20-22(17,18)19)21-7(9)13-2-1-5(14)12-8(13)16/h1-2,4,6-7,15H,3H2,(H,12,14,16)(H2,17,18,19)/t4-,6-,7-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
D1OE4MXZ8A
Created by
admin on Sat Dec 16 13:30:42 GMT 2023 , Edited by admin on Sat Dec 16 13:30:42 GMT 2023
|
PRIMARY | |||
|
139729-89-8
Created by
admin on Sat Dec 16 13:30:42 GMT 2023 , Edited by admin on Sat Dec 16 13:30:42 GMT 2023
|
PRIMARY | |||
|
44448712
Created by
admin on Sat Dec 16 13:30:42 GMT 2023 , Edited by admin on Sat Dec 16 13:30:42 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
