Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2O.H2O.H2O4S |
| Molecular Weight | 254.261 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.OS(O)(=O)=O.COC1=CC=C(N)C=C1N
InChI
InChIKey=JAYRYWNGILOCLN-UHFFFAOYSA-N
InChI=1S/C7H10N2O.H2O4S.H2O/c1-10-7-3-2-5(8)4-6(7)9;1-5(2,3)4;/h2-4H,8-9H2,1H3;(H2,1,2,3,4);1H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
123333-56-2
Created by
admin on Sat Dec 16 08:59:19 UTC 2023 , Edited by admin on Sat Dec 16 08:59:19 UTC 2023
|
PRIMARY | |||
|
A7R2Y9533S
Created by
admin on Sat Dec 16 08:59:19 UTC 2023 , Edited by admin on Sat Dec 16 08:59:19 UTC 2023
|
PRIMARY | |||
|
3078952
Created by
admin on Sat Dec 16 08:59:19 UTC 2023 , Edited by admin on Sat Dec 16 08:59:19 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
