Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H28N4O6 |
| Molecular Weight | 444.4809 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[N+](C)([O-])CCNC1=CC=C(NCC[N+](C)(C)[O-])C2=C1C(=O)C3=C(O)C=CC(O)=C3C2=O
InChI
InChIKey=YZBAXVICWUUHGG-UHFFFAOYSA-N
InChI=1S/C22H28N4O6/c1-25(2,31)11-9-23-13-5-6-14(24-10-12-26(3,4)32)18-17(13)21(29)19-15(27)7-8-16(28)20(19)22(18)30/h5-8,23-24,27-28H,9-12H2,1-4H3
Approval Year
| Name | Type | Language | ||
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Official Name | English | ||
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Code | English | ||
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Code | English |
| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C253
Created by
admin on Fri Dec 15 16:00:08 UTC 2023 , Edited by admin on Fri Dec 15 16:00:08 UTC 2023
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| Code System | Code | Type | Description | ||
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136470-65-0
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8400
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9955116
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W5H7E45YT3
Created by
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DTXSID90869860
Created by
admin on Fri Dec 15 16:00:08 UTC 2023 , Edited by admin on Fri Dec 15 16:00:08 UTC 2023
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100000177189
Created by
admin on Fri Dec 15 16:00:08 UTC 2023 , Edited by admin on Fri Dec 15 16:00:08 UTC 2023
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C79528
Created by
admin on Fri Dec 15 16:00:08 UTC 2023 , Edited by admin on Fri Dec 15 16:00:08 UTC 2023
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DB04975
Created by
admin on Fri Dec 15 16:00:08 UTC 2023 , Edited by admin on Fri Dec 15 16:00:08 UTC 2023
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CHEMBL117391
Created by
admin on Fri Dec 15 16:00:08 UTC 2023 , Edited by admin on Fri Dec 15 16:00:08 UTC 2023
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PRIMARY |
ACTIVE MOIETY
METABOLITE (PARENT)
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD