Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H16ClN5.H2O4S |
Molecular Weight | 351.81 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.CC(C)NC(=N)NC(=N)NC1=CC=C(Cl)C=C1
InChI
InChIKey=KKHARIGWPVRJRS-UHFFFAOYSA-N
InChI=1S/C11H16ClN5.H2O4S/c1-7(2)15-10(13)17-11(14)16-9-5-3-8(12)4-6-9;1-5(2,3)4/h3-7H,1-2H3,(H5,13,14,15,16,17);(H2,1,2,3,4)
Molecular Formula | H2O4S |
Molecular Weight | 98.078 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C11H16ClN5 |
Molecular Weight | 253.731 |
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
Fri Dec 15 15:02:51 UTC 2023
by
admin
on
Fri Dec 15 15:02:51 UTC 2023
|
Record UNII |
ZT1D3VT2VU
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
71301233
Created by
admin on Fri Dec 15 15:02:51 UTC 2023 , Edited by admin on Fri Dec 15 15:02:51 UTC 2023
|
PRIMARY | |||
|
7586-61-0
Created by
admin on Fri Dec 15 15:02:51 UTC 2023 , Edited by admin on Fri Dec 15 15:02:51 UTC 2023
|
PRIMARY | |||
|
ZT1D3VT2VU
Created by
admin on Fri Dec 15 15:02:51 UTC 2023 , Edited by admin on Fri Dec 15 15:02:51 UTC 2023
|
PRIMARY | |||
|
DTXSID70226770
Created by
admin on Fri Dec 15 15:02:51 UTC 2023 , Edited by admin on Fri Dec 15 15:02:51 UTC 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |