Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C30H34N8O3 |
| Molecular Weight | 554.6439 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C=CC(=Nc1cc(c(cc1N2CCOCC2)OC)Nc3nccc(n3)-n4cc(CN(C)C)c(-c5ccccc5)n4)O
InChI
InChIKey=RRMJMHOQSALEJJ-UHFFFAOYSA-N
InChI=1S/C30H34N8O3/c1-5-28(39)32-23-17-24(26(40-4)18-25(23)37-13-15-41-16-14-37)33-30-31-12-11-27(34-30)38-20-22(19-36(2)3)29(35-38)21-9-7-6-8-10-21/h5-12,17-18,20H,1,13-16,19H2,2-4H3,(H,32,39)(H,31,33,34)
Approval Year
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C129825
Created by
admin on Sat Jun 26 03:54:19 UTC 2021 , Edited by admin on Sat Jun 26 03:54:19 UTC 2021
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NCI_THESAURUS |
C2167
Created by
admin on Sat Jun 26 03:54:19 UTC 2021 , Edited by admin on Sat Jun 26 03:54:19 UTC 2021
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1903008-80-9
Created by
admin on Sat Jun 26 03:54:19 UTC 2021 , Edited by admin on Sat Jun 26 03:54:19 UTC 2021
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PRIMARY | |||
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C148147
Created by
admin on Sat Jun 26 03:54:19 UTC 2021 , Edited by admin on Sat Jun 26 03:54:19 UTC 2021
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10587
Created by
admin on Sat Jun 26 03:54:19 UTC 2021 , Edited by admin on Sat Jun 26 03:54:19 UTC 2021
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4A2Y23XK11
Created by
admin on Sat Jun 26 03:54:19 UTC 2021 , Edited by admin on Sat Jun 26 03:54:19 UTC 2021
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121269225
Created by
admin on Sat Jun 26 03:54:19 UTC 2021 , Edited by admin on Sat Jun 26 03:54:19 UTC 2021
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PRIMARY |
ACTIVE MOIETY
