Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | CH4N6O6 |
| Molecular Weight | 196.0791 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ON(N=O)C(N(O)N=O)N(O)N=O
InChI
InChIKey=OCRKQMSHFAXSOZ-UHFFFAOYSA-N
InChI=1S/CH4N6O6/c8-2-5(11)1(6(12)3-9)7(13)4-10/h1,11-13H
| Molecular Formula | CH4N6O6 |
| Molecular Weight | 196.0791 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:12:49 UTC 2023
by
admin
on
Sat Dec 16 19:12:49 UTC 2023
|
| Record UNII |
WWL5V63ARN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
877927-18-9
Created by
admin on Sat Dec 16 19:12:50 UTC 2023 , Edited by admin on Sat Dec 16 19:12:50 UTC 2023
|
PRIMARY | |||
|
WWL5V63ARN
Created by
admin on Sat Dec 16 19:12:50 UTC 2023 , Edited by admin on Sat Dec 16 19:12:50 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
METABOLITE ACTIVE -> PRODRUG |
|
