Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H16ClN5O2.ClH |
| Molecular Weight | 418.277 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@@H](OC1=NN=C(N1C)C2=CC=NC=C2)C3=NOC(=C3)C4=CC(Cl)=CC=C4
InChI
InChIKey=OBRIPRFLEZZGOF-UTONKHPSSA-N
InChI=1S/C19H16ClN5O2.ClH/c1-12(16-11-17(27-24-16)14-4-3-5-15(20)10-14)26-19-23-22-18(25(19)2)13-6-8-21-9-7-13;/h3-12H,1-2H3;1H/t12-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
934338-70-2
Created by
admin on Sat Dec 16 01:27:30 UTC 2023 , Edited by admin on Sat Dec 16 01:27:30 UTC 2023
|
PRIMARY | |||
|
TA45QF8M9K
Created by
admin on Sat Dec 16 01:27:30 UTC 2023 , Edited by admin on Sat Dec 16 01:27:30 UTC 2023
|
PRIMARY | |||
|
69004954
Created by
admin on Sat Dec 16 01:27:30 UTC 2023 , Edited by admin on Sat Dec 16 01:27:30 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
