Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H19N3O.C6H8O7 |
| Molecular Weight | 437.4437 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC(O)(CC(O)=O)C(O)=O.CCN(CC)CCC1=NC(=NO1)C2=CC=CC=C2
InChI
InChIKey=RBZIGQJSMCOHSS-UHFFFAOYSA-N
InChI=1S/C14H19N3O.C6H8O7/c1-3-17(4-2)11-10-13-15-14(16-18-13)12-8-6-5-7-9-12;7-3(8)1-6(13,5(11)12)2-4(9)10/h5-9H,3-4,10-11H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Brand Name | English | ||
|
Brand Name | English | ||
|
Brand Name | English | ||
|
Common Name | English | ||
|
Brand Name | English | ||
|
Brand Name | English | ||
|
Code | English | ||
|
Code | English | ||
|
Code | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
217-760-6
Created by
admin on Tue Oct 22 13:57:24 UTC 2019 , Edited by admin on Tue Oct 22 13:57:24 UTC 2019
|
PRIMARY | |||
|
1949-20-8
Created by
admin on Tue Oct 22 13:57:24 UTC 2019 , Edited by admin on Tue Oct 22 13:57:24 UTC 2019
|
PRIMARY | |||
|
SUB03576MIG
Created by
admin on Tue Oct 22 13:57:24 UTC 2019 , Edited by admin on Tue Oct 22 13:57:24 UTC 2019
|
PRIMARY | |||
|
1949-20-8
Created by
admin on Tue Oct 22 13:57:24 UTC 2019 , Edited by admin on Tue Oct 22 13:57:24 UTC 2019
|
PRIMARY | |||
|
M8313
Created by
admin on Tue Oct 22 13:57:24 UTC 2019 , Edited by admin on Tue Oct 22 13:57:24 UTC 2019
|
PRIMARY | Merck Index | ||
|
59053
Created by
admin on Tue Oct 22 13:57:24 UTC 2019 , Edited by admin on Tue Oct 22 13:57:24 UTC 2019
|
PRIMARY | RxNorm | ||
|
C008735
Created by
admin on Tue Oct 22 13:57:24 UTC 2019 , Edited by admin on Tue Oct 22 13:57:24 UTC 2019
|
PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
