Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C24H27N3O2 |
| Molecular Weight | 389.4901 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C=C1)[C@@H]2CC[C@H](N2C3=CC=C(C=C3)C(O)CO)C4=CC=C(N)C=C4
InChI
InChIKey=KTUNZVRDYWBWTI-NTZARQNWSA-N
InChI=1S/C24H27N3O2/c25-19-7-1-16(2-8-19)22-13-14-23(17-3-9-20(26)10-4-17)27(22)21-11-5-18(6-12-21)24(29)15-28/h1-12,22-24,28-29H,13-15,25-26H2/t22-,23-,24?/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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11RW09CV9E
Created by
admin on Sat Dec 16 14:38:05 GMT 2023 , Edited by admin on Sat Dec 16 14:38:05 GMT 2023
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PRIMARY | |||
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165411971
Created by
admin on Sat Dec 16 14:38:05 GMT 2023 , Edited by admin on Sat Dec 16 14:38:05 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
