Details
Stereochemistry | ACHIRAL |
Molecular Formula | C26H27N5O5 |
Molecular Weight | 489.5231 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(NC2=NC=C(O2)C3=CC=CC=C3N(C)C(=O)CN4CCOCC4)=CC=C1C5=CN=CO5
InChI
InChIKey=GLOULEOFVQQCTE-UHFFFAOYSA-N
InChI=1S/C26H27N5O5/c1-30(25(32)16-31-9-11-34-12-10-31)21-6-4-3-5-19(21)24-15-28-26(36-24)29-18-7-8-20(22(13-18)33-2)23-14-27-17-35-23/h3-8,13-15,17H,9-12,16H2,1-2H3,(H,28,29)
Molecular Formula | C26H27N5O5 |
Molecular Weight | 489.5231 |
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 09:27:37 GMT 2023
by
admin
on
Sat Dec 16 09:27:37 GMT 2023
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Record UNII |
L8TIE69805
|
Record Status |
Validated (UNII)
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Record Version |
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-
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267645-83-0
Created by
admin on Sat Dec 16 09:27:37 GMT 2023 , Edited by admin on Sat Dec 16 09:27:37 GMT 2023
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L8TIE69805
Created by
admin on Sat Dec 16 09:27:37 GMT 2023 , Edited by admin on Sat Dec 16 09:27:37 GMT 2023
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497792
Created by
admin on Sat Dec 16 09:27:37 GMT 2023 , Edited by admin on Sat Dec 16 09:27:37 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |