Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C38H36N6O7.ClH |
| Molecular Weight | 725.189 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC2=C(CN(CCC3=CC=C(C=C3)N4N=NC(=N4)C5=CC(OC)=C(OC)C=C5NC(=O)C6=CC(=O)C7=C(O6)C=CC=C7)CC2)C=C1OC
InChI
InChIKey=KAQQJKZDBBMBEZ-UHFFFAOYSA-N
InChI=1S/C38H36N6O7.ClH/c1-47-32-17-24-14-16-43(22-25(24)18-33(32)48-2)15-13-23-9-11-26(12-10-23)44-41-37(40-42-44)28-19-34(49-3)35(50-4)20-29(28)39-38(46)36-21-30(45)27-7-5-6-8-31(27)51-36;/h5-12,17-21H,13-16,22H2,1-4H3,(H,39,46);1H
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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86278312
Created by
admin on Sat Dec 16 10:31:19 UTC 2023 , Edited by admin on Sat Dec 16 10:31:19 UTC 2023
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PRIMARY | |||
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849675-88-3
Created by
admin on Sat Dec 16 10:31:19 UTC 2023 , Edited by admin on Sat Dec 16 10:31:19 UTC 2023
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PRIMARY | |||
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2B3W09JOZR
Created by
admin on Sat Dec 16 10:31:19 UTC 2023 , Edited by admin on Sat Dec 16 10:31:19 UTC 2023
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PRIMARY | |||
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300000038703
Created by
admin on Sat Dec 16 10:31:19 UTC 2023 , Edited by admin on Sat Dec 16 10:31:19 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD