Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11N2O3.Na |
| Molecular Weight | 206.1743 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CCC1(CC)C(=O)NC(=O)[N-]C1=O
InChI
InChIKey=RGHFKWPGWBFQLN-UHFFFAOYSA-M
InChI=1S/C8H12N2O3.Na/c1-3-8(4-2)5(11)9-7(13)10-6(8)12;/h3-4H2,1-2H3,(H2,9,10,11,12,13);/q;+1/p-1
| Molecular Formula | C8H12N2O3 |
| Molecular Weight | 184.1925 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Na |
| Molecular Weight | 22.9898 |
| Charge | 1 |
| 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
Sat Dec 16 17:40:40 UTC 2023
by
admin
on
Sat Dec 16 17:40:40 UTC 2023
|
| Record UNII |
275L5M93QS
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Official Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
NCI_THESAURUS |
C67084
Created by
admin on Sat Dec 16 17:40:40 UTC 2023 , Edited by admin on Sat Dec 16 17:40:40 UTC 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
235404
Created by
admin on Sat Dec 16 17:40:40 UTC 2023 , Edited by admin on Sat Dec 16 17:40:40 UTC 2023
|
PRIMARY | RxNorm | ||
|
DTXSID3020128
Created by
admin on Sat Dec 16 17:40:40 UTC 2023 , Edited by admin on Sat Dec 16 17:40:40 UTC 2023
|
PRIMARY | |||
|
m2227
Created by
admin on Sat Dec 16 17:40:40 UTC 2023 , Edited by admin on Sat Dec 16 17:40:40 UTC 2023
|
PRIMARY | Merck Index | ||
|
C77627
Created by
admin on Sat Dec 16 17:40:40 UTC 2023 , Edited by admin on Sat Dec 16 17:40:40 UTC 2023
|
PRIMARY | |||
|
12598274
Created by
admin on Sat Dec 16 17:40:40 UTC 2023 , Edited by admin on Sat Dec 16 17:40:40 UTC 2023
|
PRIMARY | |||
|
205-613-9
Created by
admin on Sat Dec 16 17:40:40 UTC 2023 , Edited by admin on Sat Dec 16 17:40:40 UTC 2023
|
PRIMARY | |||
|
100000088411
Created by
admin on Sat Dec 16 17:40:40 UTC 2023 , Edited by admin on Sat Dec 16 17:40:40 UTC 2023
|
PRIMARY | |||
|
380
Created by
admin on Sat Dec 16 17:40:40 UTC 2023 , Edited by admin on Sat Dec 16 17:40:40 UTC 2023
|
PRIMARY | |||
|
CHEMBL444
Created by
admin on Sat Dec 16 17:40:40 UTC 2023 , Edited by admin on Sat Dec 16 17:40:40 UTC 2023
|
PRIMARY | |||
|
275L5M93QS
Created by
admin on Sat Dec 16 17:40:40 UTC 2023 , Edited by admin on Sat Dec 16 17:40:40 UTC 2023
|
PRIMARY | |||
|
SUB06103MIG
Created by
admin on Sat Dec 16 17:40:40 UTC 2023 , Edited by admin on Sat Dec 16 17:40:40 UTC 2023
|
PRIMARY | |||
|
144-02-5
Created by
admin on Sat Dec 16 17:40:40 UTC 2023 , Edited by admin on Sat Dec 16 17:40:40 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
PARENT -> SALT/SOLVATE |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |