Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H16N2O4 |
| Molecular Weight | 312.3199 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2NC=C(CCNC(=O)C3=CC(=O)C=CO3)C2=C1
InChI
InChIKey=PNTNBIHOAPJYDB-UHFFFAOYSA-N
InChI=1S/C17H16N2O4/c1-22-13-2-3-15-14(9-13)11(10-19-15)4-6-18-17(21)16-8-12(20)5-7-23-16/h2-3,5,7-10,19H,4,6H2,1H3,(H,18,21)
| Molecular Formula | C17H16N2O4 |
| Molecular Weight | 312.3199 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 01:21:56 UTC 2023
by
admin
on
Sat Dec 16 01:21:56 UTC 2023
|
| Record UNII |
S3UN2146K9
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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300000034334
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C170326
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24815904
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DTXSID90241566
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9657
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946846-83-9
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DB12288
Created by
admin on Sat Dec 16 01:21:56 UTC 2023 , Edited by admin on Sat Dec 16 01:21:56 UTC 2023
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S3UN2146K9
Created by
admin on Sat Dec 16 01:21:56 UTC 2023 , Edited by admin on Sat Dec 16 01:21:56 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> AGONIST |
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TARGET -> AGONIST |
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TARGET -> AGONIST |
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ACTIVE MOIETY |
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