Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H6ClN3O6.2C4H11NO3 |
Molecular Weight | 553.905 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(CO)(CO)CO.NC(CO)(CO)CO.OC(=O)C(=O)NC1=CC(=CC(NC(=O)C(O)=O)=C1Cl)C#N
InChI
InChIKey=JJOFNSLZHKIJEV-UHFFFAOYSA-N
InChI=1S/C11H6ClN3O6.2C4H11NO3/c12-7-5(14-8(16)10(18)19)1-4(3-13)2-6(7)15-9(17)11(20)21;2*5-4(1-6,2-7)3-8/h1-2H,(H,14,16)(H,15,17)(H,18,19)(H,20,21);2*6-8H,1-3,5H2
Molecular Formula | C11H6ClN3O6 |
Molecular Weight | 311.635 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C4H11NO3 |
Molecular Weight | 121.135 |
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 15:18:09 UTC 2023
by
admin
on
Fri Dec 15 15:18:09 UTC 2023
|
Record UNII |
50LV9A548L
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Official Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Brand Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Code | English | ||
|
Code | English | ||
|
Common Name | English |
Classification Tree | Code System | Code | ||
---|---|---|---|---|
|
NCI_THESAURUS |
C29714
Created by
admin on Fri Dec 15 15:18:09 UTC 2023 , Edited by admin on Fri Dec 15 15:18:09 UTC 2023
|
||
|
FDA ORPHAN DRUG |
59791
Created by
admin on Fri Dec 15 15:18:09 UTC 2023 , Edited by admin on Fri Dec 15 15:18:09 UTC 2023
|
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
11192129
Created by
admin on Fri Dec 15 15:18:09 UTC 2023 , Edited by admin on Fri Dec 15 15:18:09 UTC 2023
|
PRIMARY | |||
|
DB06794
Created by
admin on Fri Dec 15 15:18:09 UTC 2023 , Edited by admin on Fri Dec 15 15:18:09 UTC 2023
|
PRIMARY | |||
|
SUB02964MIG
Created by
admin on Fri Dec 15 15:18:09 UTC 2023 , Edited by admin on Fri Dec 15 15:18:09 UTC 2023
|
PRIMARY | |||
|
63610-09-3
Created by
admin on Fri Dec 15 15:18:09 UTC 2023 , Edited by admin on Fri Dec 15 15:18:09 UTC 2023
|
PRIMARY | |||
|
50LV9A548L
Created by
admin on Fri Dec 15 15:18:09 UTC 2023 , Edited by admin on Fri Dec 15 15:18:09 UTC 2023
|
PRIMARY | |||
|
m6883
Created by
admin on Fri Dec 15 15:18:09 UTC 2023 , Edited by admin on Fri Dec 15 15:18:09 UTC 2023
|
PRIMARY | Merck Index | ||
|
28859
Created by
admin on Fri Dec 15 15:18:09 UTC 2023 , Edited by admin on Fri Dec 15 15:18:09 UTC 2023
|
PRIMARY | RxNorm | ||
|
DTXSID20979825
Created by
admin on Fri Dec 15 15:18:09 UTC 2023 , Edited by admin on Fri Dec 15 15:18:09 UTC 2023
|
PRIMARY | |||
|
100000092604
Created by
admin on Fri Dec 15 15:18:09 UTC 2023 , Edited by admin on Fri Dec 15 15:18:09 UTC 2023
|
PRIMARY | |||
|
CHEMBL1201266
Created by
admin on Fri Dec 15 15:18:09 UTC 2023 , Edited by admin on Fri Dec 15 15:18:09 UTC 2023
|
PRIMARY | |||
|
C022028
Created by
admin on Fri Dec 15 15:18:09 UTC 2023 , Edited by admin on Fri Dec 15 15:18:09 UTC 2023
|
PRIMARY | |||
|
50LV9A548L
Created by
admin on Fri Dec 15 15:18:09 UTC 2023 , Edited by admin on Fri Dec 15 15:18:09 UTC 2023
|
PRIMARY | |||
|
C29160
Created by
admin on Fri Dec 15 15:18:09 UTC 2023 , Edited by admin on Fri Dec 15 15:18:09 UTC 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
PARENT -> SALT/SOLVATE | |||
|
PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |