Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H27N2O3 |
| Molecular Weight | 367.4614 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 1 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
[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=HOIYLJHQHXMJGO-ILWGPPALSA-N
InChI=1S/C22H27N2O3/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/q+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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6801-39-4
Created by
admin on Sat Dec 16 08:13:22 GMT 2023 , Edited by admin on Sat Dec 16 08:13:22 GMT 2023
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PRIMARY | |||
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PXX2QL95LV
Created by
admin on Sat Dec 16 08:13:22 GMT 2023 , Edited by admin on Sat Dec 16 08:13:22 GMT 2023
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PRIMARY | |||
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m288
Created by
admin on Sat Dec 16 08:13:22 GMT 2023 , Edited by admin on Sat Dec 16 08:13:22 GMT 2023
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PRIMARY | Merck Index | ||
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91617759
Created by
admin on Sat Dec 16 08:13:22 GMT 2023 , Edited by admin on Sat Dec 16 08:13:22 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
