Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H19N5O9P2S |
| Molecular Weight | 483.331 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSC1=NC2=C(N=CN2[C@@H]3[C@H]4C[C@@]4(COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]3O)C(N)=N1
InChI
InChIKey=WJDVSMBTIILRAJ-XEMBYONJSA-N
InChI=1S/C13H19N5O9P2S/c1-30-12-16-10(14)6-11(17-12)18(4-15-6)7-5-2-13(5,9(20)8(7)19)3-26-29(24,25)27-28(21,22)23/h4-5,7-9,19-20H,2-3H2,1H3,(H,24,25)(H2,14,16,17)(H2,21,22,23)/t5-,7-,8+,9+,13+/m1/s1
| Molecular Formula | C13H19N5O9P2S |
| Molecular Weight | 483.331 |
| 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
Mon Mar 31 21:58:50 GMT 2025
by
admin
on
Mon Mar 31 21:58:50 GMT 2025
|
| Record UNII |
YQI4GCR8ST
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
10907003
Created by
admin on Mon Mar 31 21:58:50 GMT 2025 , Edited by admin on Mon Mar 31 21:58:50 GMT 2025
|
PRIMARY | |||
|
YQI4GCR8ST
Created by
admin on Mon Mar 31 21:58:50 GMT 2025 , Edited by admin on Mon Mar 31 21:58:50 GMT 2025
|
PRIMARY | |||
|
436847-09-5
Created by
admin on Mon Mar 31 21:58:50 GMT 2025 , Edited by admin on Mon Mar 31 21:58:50 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> AGONIST |
EC50
|
||
|
|
SALT/SOLVATE -> PARENT |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
