Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C22H21ClN6O.C4H6O4 |
| Molecular Weight | 959.878 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCC(O)=O.CC(C)(O)C1=CC=C(NC2=C3CCN(CC3=NC=N2)C4=CC=C(C#N)C(Cl)=C4)N=C1.CC(C)(O)C5=CC=C(NC6=C7CCN(CC7=NC=N6)C8=CC=C(C#N)C(Cl)=C8)N=C5
InChI
InChIKey=CRCNUBXYTIHECZ-UHFFFAOYSA-N
InChI=1S/2C22H21ClN6O.C4H6O4/c2*1-22(2,30)15-4-6-20(25-11-15)28-21-17-7-8-29(12-19(17)26-13-27-21)16-5-3-14(10-24)18(23)9-16;5-3(6)1-2-4(7)8/h2*3-6,9,11,13,30H,7-8,12H2,1-2H3,(H,25,26,27,28);1-2H2,(H,5,6)(H,7,8)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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300000045167
Created by
admin on Tue Apr 01 16:21:11 GMT 2025 , Edited by admin on Tue Apr 01 16:21:11 GMT 2025
|
PRIMARY | |||
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2209861-65-2
Created by
admin on Tue Apr 01 16:21:11 GMT 2025 , Edited by admin on Tue Apr 01 16:21:11 GMT 2025
|
PRIMARY | |||
|
169490709
Created by
admin on Tue Apr 01 16:21:11 GMT 2025 , Edited by admin on Tue Apr 01 16:21:11 GMT 2025
|
PRIMARY | |||
|
4R7KAK7TYE
Created by
admin on Tue Apr 01 16:21:11 GMT 2025 , Edited by admin on Tue Apr 01 16:21:11 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
