Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H19NO4 |
| Molecular Weight | 265.305 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCOC1=C(OC)C=CC(=C1)[C@]2(C)CNC(=O)O2
InChI
InChIKey=PCCPERGCFKIYIS-AWEZNQCLSA-N
InChI=1S/C14H19NO4/c1-4-7-18-12-8-10(5-6-11(12)17-3)14(2)9-15-13(16)19-14/h5-6,8H,4,7,9H2,1-3H3,(H,15,16)/t14-/m0/s1
| Molecular Formula | C14H19NO4 |
| Molecular Weight | 265.305 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:16:22 UTC 2023
by
admin
on
Fri Dec 15 16:16:22 UTC 2023
|
| Record UNII |
0RB5T277IY
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C744
Created by
admin on Fri Dec 15 16:16:22 UTC 2023 , Edited by admin on Fri Dec 15 16:16:22 UTC 2023
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CHEMBL2107739
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100000174984
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DB01647
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C83653
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189940-24-7
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8410
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449190
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DTXSID001319171
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0RB5T277IY
Created by
admin on Fri Dec 15 16:16:22 UTC 2023 , Edited by admin on Fri Dec 15 16:16:22 UTC 2023
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