Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H40N2O4.ClH |
| Molecular Weight | 445.036 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCCCCCCCCCCCCN[C@H](CO)[C@H](O)C1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=MFIHUNNKRVVWNG-OHIDFYLOSA-N
InChI=1S/C23H40N2O4.ClH/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;1H/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 |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
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
Tue Apr 01 16:24:15 GMT 2025
by
admin
on
Tue Apr 01 16:24:15 GMT 2025
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| Record UNII |
52H39CQ5Z6
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| Record Status |
Validated (UNII)
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| Record Version |
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886848-95-9
Created by
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52H39CQ5Z6
Created by
admin on Tue Apr 01 16:24:15 GMT 2025 , Edited by admin on Tue Apr 01 16:24:15 GMT 2025
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16124271
Created by
admin on Tue Apr 01 16:24:15 GMT 2025 , Edited by admin on Tue Apr 01 16:24:15 GMT 2025
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |