Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H12N5O6P |
| Molecular Weight | 329.2059 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](CO)[C@H]4OP(O)(=O)O[C@@H]34
InChI
InChIKey=KMYWVDDIPVNLME-KQYNXXCUSA-N
InChI=1S/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7-6(4(1-16)19-10)20-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/t4-,6-,7-,10-/m1/s1
| Molecular Formula | C10H12N5O6P |
| Molecular Weight | 329.2059 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 09:10:33 GMT 2025
by
admin
on
Wed Apr 02 09:10:33 GMT 2025
|
| Record UNII |
RF9KK48263
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
101812
Created by
admin on Wed Apr 02 09:10:33 GMT 2025 , Edited by admin on Wed Apr 02 09:10:33 GMT 2025
|
PRIMARY | |||
|
DTXSID20979567
Created by
admin on Wed Apr 02 09:10:33 GMT 2025 , Edited by admin on Wed Apr 02 09:10:33 GMT 2025
|
PRIMARY | |||
|
634-01-5
Created by
admin on Wed Apr 02 09:10:33 GMT 2025 , Edited by admin on Wed Apr 02 09:10:33 GMT 2025
|
PRIMARY | |||
|
27844
Created by
admin on Wed Apr 02 09:10:33 GMT 2025 , Edited by admin on Wed Apr 02 09:10:33 GMT 2025
|
PRIMARY | |||
|
RF9KK48263
Created by
admin on Wed Apr 02 09:10:33 GMT 2025 , Edited by admin on Wed Apr 02 09:10:33 GMT 2025
|
PRIMARY |