Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H27N7O |
Molecular Weight | 405.4961 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=O)N(C2CCCC2)C3=NC(NC4=NC=C(C=C4)N5CCNCC5)=NC=C13
InChI
InChIKey=HOXDMBXWILKORE-UHFFFAOYSA-N
InChI=1S/C22H27N7O/c1-15-12-20(30)29(16-4-2-3-5-16)21-18(15)14-25-22(27-21)26-19-7-6-17(13-24-19)28-10-8-23-9-11-28/h6-7,12-14,16,23H,2-5,8-11H2,1H3,(H,24,25,26,27)
Approval Year
Name | Type | Language | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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9M89JRK55G
Created by
admin on Sat Dec 16 18:37:33 GMT 2023 , Edited by admin on Sat Dec 16 18:37:33 GMT 2023
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PRIMARY | |||
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571190-22-2
Created by
admin on Sat Dec 16 18:37:33 GMT 2023 , Edited by admin on Sat Dec 16 18:37:33 GMT 2023
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PRIMARY | |||
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5330281
Created by
admin on Sat Dec 16 18:37:33 GMT 2023 , Edited by admin on Sat Dec 16 18:37:33 GMT 2023
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PRIMARY |
SUBSTANCE RECORD