Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C33H29ClN4O2 |
| Molecular Weight | 549.062 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=NC2=C(C)C=C(C=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C(O)=O)C5=NC6=C(C=CC(Cl)=C6)N5C
InChI
InChIKey=RTWCHFSVRKSVFF-UHFFFAOYSA-N
InChI=1S/C33H29ClN4O2/c1-4-7-30-36-31-20(2)16-23(32-35-27-18-24(34)14-15-28(27)37(32)3)17-29(31)38(30)19-21-10-12-22(13-11-21)25-8-5-6-9-26(25)33(39)40/h5-6,8-18H,4,7,19H2,1-3H3,(H,39,40)
| Molecular Formula | C33H29ClN4O2 |
| Molecular Weight | 549.062 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:10:24 GMT 2023
by
admin
on
Sat Dec 16 15:10:24 GMT 2023
|
| Record UNII |
J2SVS0I6YM
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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101878850
Created by
admin on Sat Dec 16 15:10:24 GMT 2023 , Edited by admin on Sat Dec 16 15:10:24 GMT 2023
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J2SVS0I6YM
Created by
admin on Sat Dec 16 15:10:24 GMT 2023 , Edited by admin on Sat Dec 16 15:10:24 GMT 2023
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885045-90-9
Created by
admin on Sat Dec 16 15:10:24 GMT 2023 , Edited by admin on Sat Dec 16 15:10:24 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
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CHROMATOGRAPHIC PURITY (HPLC/UV)
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