Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H23ClN6O2 |
| Molecular Weight | 452.913 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1CCN(CCN1[14C](=O)C2=C(C=CC(C)=C2)N3N=CC=N3)C4=NC5=C(O4)C=CC(Cl)=C5
InChI
InChIKey=JYTNQNCOQXFQPK-OMCSZEPGSA-N
InChI=1S/C23H23ClN6O2/c1-15-3-5-20(30-25-8-9-26-30)18(13-15)22(31)29-12-11-28(10-7-16(29)2)23-27-19-14-17(24)4-6-21(19)32-23/h3-6,8-9,13-14,16H,7,10-12H2,1-2H3/t16-/m1/s1/i22+2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
131634420
Created by
admin on Fri Dec 15 17:02:12 GMT 2023 , Edited by admin on Fri Dec 15 17:02:12 GMT 2023
|
PRIMARY | |||
|
88D1JK8STQ
Created by
admin on Fri Dec 15 17:02:12 GMT 2023 , Edited by admin on Fri Dec 15 17:02:12 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
