Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H18N4.H2O4S |
| Molecular Weight | 280.345 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.CC1=CCN(CCNC(N)=N)CC1
InChI
InChIKey=FLZPKJNDZPCKJG-UHFFFAOYSA-N
InChI=1S/C9H18N4.H2O4S/c1-8-2-5-13(6-3-8)7-4-12-9(10)11;1-5(2,3)4/h2H,3-7H2,1H3,(H4,10,11,12);(H2,1,2,3,4)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
216-344-1
Created by
admin on Fri Dec 15 15:05:10 UTC 2023 , Edited by admin on Fri Dec 15 15:05:10 UTC 2023
|
PRIMARY | |||
|
1562-71-6
Created by
admin on Fri Dec 15 15:05:10 UTC 2023 , Edited by admin on Fri Dec 15 15:05:10 UTC 2023
|
PRIMARY | |||
|
m221
Created by
admin on Fri Dec 15 15:05:10 UTC 2023 , Edited by admin on Fri Dec 15 15:05:10 UTC 2023
|
PRIMARY | Merck Index | ||
|
DTXSID00935388
Created by
admin on Fri Dec 15 15:05:10 UTC 2023 , Edited by admin on Fri Dec 15 15:05:10 UTC 2023
|
PRIMARY | |||
|
UE69UT7F2Y
Created by
admin on Fri Dec 15 15:05:10 UTC 2023 , Edited by admin on Fri Dec 15 15:05:10 UTC 2023
|
PRIMARY | |||
|
22313123
Created by
admin on Fri Dec 15 15:05:10 UTC 2023 , Edited by admin on Fri Dec 15 15:05:10 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
