Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H40N2O4 |
Molecular Weight | 408.5747 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCN[C@H](CO)[C@H](O)C1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=SJHLKUDCBZZUEE-DHIUTWEWSA-N
InChI=1S/C23H40N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-24-22(19-26)23(27)20-14-16-21(17-15-20)25(28)29/h14-17,22-24,26-27H,2-13,18-19H2,1H3/t22-,23-/m1/s1
Molecular Formula | C23H40N2O4 |
Molecular Weight | 408.5747 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: GO:0001696 Sources: https://www.ncbi.nlm.nih.gov/pubmed/2542519 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:18:25 GMT 2023
by
admin
on
Sat Dec 16 08:18:25 GMT 2023
|
Record UNII |
7G9QGX6OG9
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Record Status |
Validated (UNII)
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Record Version |
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-
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366487-89-0
Created by
admin on Sat Dec 16 08:18:25 GMT 2023 , Edited by admin on Sat Dec 16 08:18:25 GMT 2023
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7G9QGX6OG9
Created by
admin on Sat Dec 16 08:18:25 GMT 2023 , Edited by admin on Sat Dec 16 08:18:25 GMT 2023
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9801592
Created by
admin on Sat Dec 16 08:18:25 GMT 2023 , Edited by admin on Sat Dec 16 08:18:25 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |