Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H34N2O4.2ClH |
| Molecular Weight | 463.438 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CCN(CC)CCOC1=CC2=C(C=C1OCCN(CC)CC)C(C)=CC(=O)O2
InChI
InChIKey=DBQXZKOOVXAKKI-UHFFFAOYSA-N
InChI=1S/C22H34N2O4.2ClH/c1-6-23(7-2)10-12-26-20-15-18-17(5)14-22(25)28-19(18)16-21(20)27-13-11-24(8-3)9-4;;/h14-16H,6-13H2,1-5H3;2*1H
| Molecular Formula | C22H34N2O4 |
| Molecular Weight | 390.5164 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| 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
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:23:41 GMT 2025
by
admin
on
Mon Mar 31 18:23:41 GMT 2025
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| Record UNII |
W5R43A53HY
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C78311
Created by
admin on Mon Mar 31 18:23:41 GMT 2025 , Edited by admin on Mon Mar 31 18:23:41 GMT 2025
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| Code System | Code | Type | Description | ||
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6830-17-7
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m8284
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admin on Mon Mar 31 18:23:41 GMT 2025 , Edited by admin on Mon Mar 31 18:23:41 GMT 2025
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PRIMARY | Merck Index | ||
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6431818
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DTXSID50218456
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CHEMBL2111036
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admin on Mon Mar 31 18:23:41 GMT 2025 , Edited by admin on Mon Mar 31 18:23:41 GMT 2025
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C90858
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W5R43A53HY
Created by
admin on Mon Mar 31 18:23:41 GMT 2025 , Edited by admin on Mon Mar 31 18:23:41 GMT 2025
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300000055560
Created by
admin on Mon Mar 31 18:23:41 GMT 2025 , Edited by admin on Mon Mar 31 18:23:41 GMT 2025
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PRIMARY |
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