Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H16N2O3 |
| Molecular Weight | 296.3205 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)O[C@@H]1CC2=CC=CC=C2N(C(N)=O)C3=C1C=CC=C3
InChI
InChIKey=QIALRBLEEWJACW-MRXNPFEDSA-N
InChI=1S/C17H16N2O3/c1-11(20)22-16-10-12-6-2-4-8-14(12)19(17(18)21)15-9-5-3-7-13(15)16/h2-9,16H,10H2,1H3,(H2,18,21)/t16-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10590023
Created by
admin on Sat Dec 16 11:04:58 GMT 2023 , Edited by admin on Sat Dec 16 11:04:58 GMT 2023
|
PRIMARY | |||
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186694-45-1
Created by
admin on Sat Dec 16 11:04:58 GMT 2023 , Edited by admin on Sat Dec 16 11:04:58 GMT 2023
|
PRIMARY | |||
|
719C2B0CVD
Created by
admin on Sat Dec 16 11:04:58 GMT 2023 , Edited by admin on Sat Dec 16 11:04:58 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
