Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H13ClN6O2.ClH |
Molecular Weight | 309.152 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=NC(N)=C(CNC(=O)N(CCCl)N=O)C=N1
InChI
InChIKey=KPMKNHGAPDCYLP-UHFFFAOYSA-N
InChI=1S/C9H13ClN6O2.ClH/c1-6-12-4-7(8(11)14-6)5-13-9(17)16(15-18)3-2-10;/h4H,2-3,5H2,1H3,(H,13,17)(H2,11,12,14);1H
Molecular Formula | ClH |
Molecular Weight | 36.461 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C9H13ClN6O2 |
Molecular Weight | 272.692 |
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 15:47:51 UTC 2023
by
admin
on
Fri Dec 15 15:47:51 UTC 2023
|
Record UNII |
DFR965WKBU
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Brand Name | English | ||
|
Common Name | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Brand Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
Classification Tree | Code System | Code | ||
---|---|---|---|---|
|
NCI_THESAURUS |
C699
Created by
admin on Fri Dec 15 15:47:51 UTC 2023 , Edited by admin on Fri Dec 15 15:47:51 UTC 2023
|
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
7576
Created by
admin on Fri Dec 15 15:47:51 UTC 2023 , Edited by admin on Fri Dec 15 15:47:51 UTC 2023
|
PRIMARY | |||
|
245382
Created by
admin on Fri Dec 15 15:47:51 UTC 2023 , Edited by admin on Fri Dec 15 15:47:51 UTC 2023
|
PRIMARY | |||
|
DTXSID80204185
Created by
admin on Fri Dec 15 15:47:51 UTC 2023 , Edited by admin on Fri Dec 15 15:47:51 UTC 2023
|
PRIMARY | |||
|
91657
Created by
admin on Fri Dec 15 15:47:51 UTC 2023 , Edited by admin on Fri Dec 15 15:47:51 UTC 2023
|
PRIMARY | |||
|
52208-23-8
Created by
admin on Fri Dec 15 15:47:51 UTC 2023 , Edited by admin on Fri Dec 15 15:47:51 UTC 2023
|
SUPERSEDED | |||
|
DFR965WKBU
Created by
admin on Fri Dec 15 15:47:51 UTC 2023 , Edited by admin on Fri Dec 15 15:47:51 UTC 2023
|
PRIMARY | |||
|
100000085738
Created by
admin on Fri Dec 15 15:47:51 UTC 2023 , Edited by admin on Fri Dec 15 15:47:51 UTC 2023
|
PRIMARY | |||
|
m7909
Created by
admin on Fri Dec 15 15:47:51 UTC 2023 , Edited by admin on Fri Dec 15 15:47:51 UTC 2023
|
PRIMARY | Merck Index | ||
|
CHEMBL136737
Created by
admin on Fri Dec 15 15:47:51 UTC 2023 , Edited by admin on Fri Dec 15 15:47:51 UTC 2023
|
PRIMARY | |||
|
C95325
Created by
admin on Fri Dec 15 15:47:51 UTC 2023 , Edited by admin on Fri Dec 15 15:47:51 UTC 2023
|
PRIMARY | |||
|
DBSALT002899
Created by
admin on Fri Dec 15 15:47:51 UTC 2023 , Edited by admin on Fri Dec 15 15:47:51 UTC 2023
|
PRIMARY | |||
|
SUB03435MIG
Created by
admin on Fri Dec 15 15:47:51 UTC 2023 , Edited by admin on Fri Dec 15 15:47:51 UTC 2023
|
PRIMARY | |||
|
55661-38-6
Created by
admin on Fri Dec 15 15:47:51 UTC 2023 , Edited by admin on Fri Dec 15 15:47:51 UTC 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |