Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H13NO3 |
| Molecular Weight | 243.2579 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC=CC(=C1)C2=CC=CC(N)=C2O
InChI
InChIKey=PXHJBOLPJKYNHH-UHFFFAOYSA-N
InChI=1S/C14H13NO3/c1-18-14(17)10-5-2-4-9(8-10)11-6-3-7-12(15)13(11)16/h2-8,16H,15H2,1H3
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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2230800-88-9
Created by
admin on Wed Apr 02 21:14:11 GMT 2025 , Edited by admin on Wed Apr 02 21:14:11 GMT 2025
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9P6L8VL44L
Created by
admin on Wed Apr 02 21:14:11 GMT 2025 , Edited by admin on Wed Apr 02 21:14:11 GMT 2025
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PRIMARY | |||
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67150237
Created by
admin on Wed Apr 02 21:14:11 GMT 2025 , Edited by admin on Wed Apr 02 21:14:11 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of Methyl 3?-amino-2?-hydroxy[1,1?-biphenyl]-3-carboxylate](/img/a16fb5d1-2bfe-4db1-893e-eee5796dec7c.svg "Structure of Methyl 3?-amino-2?-hydroxy[1,1?-biphenyl]-3-carboxylate")