Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H17N3O.C6H8O6 |
| Molecular Weight | 407.4177 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(OC(=O)C(O)=C1O)[C@@H](O)CO.CN(C)C2=C(C)N(C)N(C2=O)C3=CC=CC=C3
InChI
InChIKey=ZPBURGJOLTWBJU-MGMRMFRLSA-N
InChI=1S/C13H17N3O.C6H8O6/c1-10-12(14(2)3)13(17)16(15(10)4)11-8-6-5-7-9-11;7-1-2(8)5-3(9)4(10)6(11)12-5/h5-9H,1-4H3;2,5,7-10H,1H2/t;2-,5+/m.0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Brand Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
G46D7HK10C
Created by
admin on Sat Dec 16 08:05:10 UTC 2023 , Edited by admin on Sat Dec 16 08:05:10 UTC 2023
|
PRIMARY | |||
|
23635-43-0
Created by
admin on Sat Dec 16 08:05:10 UTC 2023 , Edited by admin on Sat Dec 16 08:05:10 UTC 2023
|
PRIMARY | |||
|
72710703
Created by
admin on Sat Dec 16 08:05:10 UTC 2023 , Edited by admin on Sat Dec 16 08:05:10 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD