Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H23N3O2 |
| Molecular Weight | 373.4476 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| 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)=O)C4=CC=C(N)C=C4
InChI
InChIKey=ZUMPBNNVZORSJG-VXKWHMMOSA-N
InChI=1S/C23H23N3O2/c24-18-7-1-15(2-8-18)21-13-14-22(16-3-9-19(25)10-4-16)26(21)20-11-5-17(6-12-20)23(27)28/h1-12,21-22H,13-14,24-25H2,(H,27,28)/t21-,22-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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B7C2L8I0EL
Created by
admin on Sat Dec 16 14:38:03 GMT 2023 , Edited by admin on Sat Dec 16 14:38:03 GMT 2023
|
PRIMARY | |||
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138455001
Created by
admin on Sat Dec 16 14:38:03 GMT 2023 , Edited by admin on Sat Dec 16 14:38:03 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
