Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H19ClN2O3 |
| Molecular Weight | 346.808 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C=CC(N)=C1)C(=O)N2CC[C@H](O)[C@H](O)C3=C2C=CC(Cl)=C3
InChI
InChIKey=QKIBURVZIPFNAK-DLBZAZTESA-N
InChI=1S/C18H19ClN2O3/c1-10-8-12(20)3-4-13(10)18(24)21-7-6-16(22)17(23)14-9-11(19)2-5-15(14)21/h2-5,8-9,16-17,22-23H,6-7,20H2,1H3/t16-,17+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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139593527
Created by
admin on Sat Dec 16 15:02:37 GMT 2023 , Edited by admin on Sat Dec 16 15:02:37 GMT 2023
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PRIMARY | |||
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4FPN1J5KGK
Created by
admin on Sat Dec 16 15:02:37 GMT 2023 , Edited by admin on Sat Dec 16 15:02:37 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
