Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H27N2O3.Cl |
| Molecular Weight | 402.914 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].[H][C@@]12CC3=C(NC4=C3C=CC=C4)[C@@H]5C[C@@H](\C(C[N@+]15C)=C/C)[C@]2(CO)C(=O)OC
InChI
InChIKey=XZCJRBLVMDQZHO-CEXPNPHSSA-M
InChI=1S/C22H27N2O3.ClH/c1-4-13-11-24(2)18-10-16(13)22(12-25,21(26)27-3)19(24)9-15-14-7-5-6-8-17(14)23-20(15)18;/h4-8,16,18-19,23,25H,9-12H2,1-3H3;1H/q+1;/p-1/b13-4-;/t16-,18-,19-,22-,24-;/m0./s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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91618003
Created by
admin on Fri Dec 15 16:18:04 UTC 2023 , Edited by admin on Fri Dec 15 16:18:04 UTC 2023
|
PRIMARY | |||
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58992VKD0P
Created by
admin on Fri Dec 15 16:18:04 UTC 2023 , Edited by admin on Fri Dec 15 16:18:04 UTC 2023
|
PRIMARY | |||
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2697-31-6
Created by
admin on Fri Dec 15 16:18:04 UTC 2023 , Edited by admin on Fri Dec 15 16:18:04 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
