Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H14N2.2C4H6O6 |
Molecular Weight | 462.4052 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]([C@@H](O)C(O)=O)C(O)=O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.CN1CCC[C@H]1C2=CN=CC=C2
InChI
InChIKey=RFEJUZJILGIRHQ-OMDKHLBYSA-N
InChI=1S/C10H14N2.2C4H6O6/c1-12-7-3-5-10(12)9-4-2-6-11-8-9;2*5-1(3(7)8)2(6)4(9)10/h2,4,6,8,10H,3,5,7H2,1H3;2*1-2,5-6H,(H,7,8)(H,9,10)/t10-;2*1-,2-/m011/s1
Molecular Formula | C4H6O6 |
Molecular Weight | 150.0868 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Molecular Formula | C10H14N2 |
Molecular Weight | 162.2316 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:18:00 UTC 2023
by
admin
on
Fri Dec 15 16:18:00 UTC 2023
|
Record UNII |
7892ZN5G41
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Code | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
DTXSID401017270
Created by
admin on Fri Dec 15 16:18:00 UTC 2023 , Edited by admin on Fri Dec 15 16:18:00 UTC 2023
|
PRIMARY | |||
|
7892ZN5G41
Created by
admin on Fri Dec 15 16:18:00 UTC 2023 , Edited by admin on Fri Dec 15 16:18:00 UTC 2023
|
PRIMARY | |||
|
200-607-2
Created by
admin on Fri Dec 15 16:18:00 UTC 2023 , Edited by admin on Fri Dec 15 16:18:00 UTC 2023
|
PRIMARY | |||
|
11957628
Created by
admin on Fri Dec 15 16:18:00 UTC 2023 , Edited by admin on Fri Dec 15 16:18:00 UTC 2023
|
PRIMARY | |||
|
m7879
Created by
admin on Fri Dec 15 16:18:00 UTC 2023 , Edited by admin on Fri Dec 15 16:18:00 UTC 2023
|
PRIMARY | Merck Index | ||
|
806
Created by
admin on Fri Dec 15 16:18:00 UTC 2023 , Edited by admin on Fri Dec 15 16:18:00 UTC 2023
|
PRIMARY | |||
|
1306106
Created by
admin on Fri Dec 15 16:18:00 UTC 2023 , Edited by admin on Fri Dec 15 16:18:00 UTC 2023
|
PRIMARY | RxNorm | ||
|
65-31-6
Created by
admin on Fri Dec 15 16:18:00 UTC 2023 , Edited by admin on Fri Dec 15 16:18:00 UTC 2023
|
PRIMARY | |||
|
SUB22391
Created by
admin on Fri Dec 15 16:18:00 UTC 2023 , Edited by admin on Fri Dec 15 16:18:00 UTC 2023
|
PRIMARY | |||
|
100000086058
Created by
admin on Fri Dec 15 16:18:00 UTC 2023 , Edited by admin on Fri Dec 15 16:18:00 UTC 2023
|
PRIMARY | |||
|
97238
Created by
admin on Fri Dec 15 16:18:00 UTC 2023 , Edited by admin on Fri Dec 15 16:18:00 UTC 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
SUBSTANCE->BASIS OF STRENGTH | |||
|
PARENT -> SALT/SOLVATE | |||
|
SOLVATE->ANHYDROUS | |||
|
PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |