Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H13N5O5 |
| Molecular Weight | 259.2193 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)N([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(N)=N1
InChI
InChIKey=HHBIDXKTBPRKSK-TXICZTDVSA-N
InChI=1S/C8H13N5O5/c9-6-11-7(10)13(8(17)12-6)5-4(16)3(15)2(1-14)18-5/h2-5,14-16H,1H2,(H4,9,10,11,12,17)/t2-,3-,4-,5-/m1/s1
| Molecular Formula | C8H13N5O5 |
| Molecular Weight | 259.2193 |
| 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 13:40:23 GMT 2025
by
admin
on
Wed Apr 02 13:40:23 GMT 2025
|
| Record UNII |
QS4CCV9ZS5
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
13630026
Created by
admin on Wed Apr 02 13:40:23 GMT 2025 , Edited by admin on Wed Apr 02 13:40:23 GMT 2025
|
PRIMARY | |||
|
105331-00-8
Created by
admin on Wed Apr 02 13:40:23 GMT 2025 , Edited by admin on Wed Apr 02 13:40:23 GMT 2025
|
PRIMARY | |||
|
QS4CCV9ZS5
Created by
admin on Wed Apr 02 13:40:23 GMT 2025 , Edited by admin on Wed Apr 02 13:40:23 GMT 2025
|
PRIMARY |