Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H26F3N8O7P |
| Molecular Weight | 578.4388 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=C(C=N1)C2=NC(=NC(N[C@@]3(COP(O)(O)=O)CCN(C3)C(=O)OCC(F)F)=C2F)N4CCOCC4
InChI
InChIKey=UCGFIRPRWMWKQG-FQEVSTJZSA-N
InChI=1S/C20H26F3N8O7P/c21-13(22)9-37-19(32)31-2-1-20(10-31,11-38-39(33,34)35)29-16-14(23)15(12-7-25-17(24)26-8-12)27-18(28-16)30-3-5-36-6-4-30/h7-8,13H,1-6,9-11H2,(H2,24,25,26)(H,27,28,29)(H2,33,34,35)/t20-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
F92Z3RN37G
Created by
admin on Wed Apr 02 13:12:44 GMT 2025 , Edited by admin on Wed Apr 02 13:12:44 GMT 2025
|
PRIMARY | |||
|
124194201
Created by
admin on Wed Apr 02 13:12:44 GMT 2025 , Edited by admin on Wed Apr 02 13:12:44 GMT 2025
|
PRIMARY | |||
|
2067281-52-9
Created by
admin on Wed Apr 02 13:12:44 GMT 2025 , Edited by admin on Wed Apr 02 13:12:44 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
