Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H29ClN9O9P |
| Molecular Weight | 605.926 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@](COCC1=NNN=N1)(OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N3N=CC4=C3N=C(Cl)N=C4NC5CCCC5)P(O)(O)=O
InChI
InChIKey=WQAMOSWUARUEOH-GGBXQBQZSA-N
InChI=1S/C20H29ClN9O9P/c21-19-24-16(23-10-3-1-2-4-10)11-5-22-30(17(11)25-19)18-15(33)14(32)12(39-18)6-38-20(8-31,40(34,35)36)9-37-7-13-26-28-29-27-13/h5,10,12,14-15,18,31-33H,1-4,6-9H2,(H,23,24,25)(H2,34,35,36)(H,26,27,28,29)/t12-,14-,15-,18-,20+/m1/s1
| Molecular Formula | C20H29ClN9O9P |
| Molecular Weight | 605.926 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 11:06:34 GMT 2025
by
admin
on
Wed Apr 02 11:06:34 GMT 2025
|
| Record UNII |
7R3R8M6TAV
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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156311996
Created by
admin on Wed Apr 02 11:06:34 GMT 2025 , Edited by admin on Wed Apr 02 11:06:34 GMT 2025
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7R3R8M6TAV
Created by
admin on Wed Apr 02 11:06:34 GMT 2025 , Edited by admin on Wed Apr 02 11:06:34 GMT 2025
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2641306-62-7
Created by
admin on Wed Apr 02 11:06:34 GMT 2025 , Edited by admin on Wed Apr 02 11:06:34 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
IN-VITRO, IN-VIVO
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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