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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H11NO2
Molecular Weight 177.2002
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PLANTAGONINE

SMILES

C[C@@]1([H])CCc2c1cncc2C(=O)O

InChI

InChIKey=RLNQBGQGMYNOCX-LURJTMIESA-N
InChI=1S/C10H11NO2/c1-6-2-3-7-8(6)4-11-5-9(7)10(12)13/h4-6H,2-3H2,1H3,(H,12,13)/t6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H11NO2
Molecular Weight 177.2002
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 Sat Jun 26 04:04:21 UTC 2021
Edited
by admin
on Sat Jun 26 04:04:21 UTC 2021
Record UNII
U47Y65RF6Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PLANTAGONINE
Common Name English
(-)-PLANTAGONINE
Common Name English
(S)-7-METHYL-6,7-DIHYDRO-5H-CYCLOPENTA(C)PYRIDINE-4-CARBOXYLIC ACID
Systematic Name English
5H-CYCLOPENTA(C)PYRIDINE-4-CARBOXYLIC ACID, 6,7-DIHYDRO-7-METHYL-, (7S)-
Common Name English
PLANTAGONINE, (-)-
Common Name English
5H-CYCLOPENTA(C)PYRIDINE-4-CARBOXYLIC ACID, 6,7-DIHYDRO-7-METHYL-, (S)-
Common Name English
Code System Code Type Description
FDA UNII
U47Y65RF6Q
Created by admin on Sat Jun 26 04:04:21 UTC 2021 , Edited by admin on Sat Jun 26 04:04:21 UTC 2021
PRIMARY
PUBCHEM
12300213
Created by admin on Sat Jun 26 04:04:21 UTC 2021 , Edited by admin on Sat Jun 26 04:04:21 UTC 2021
PRIMARY
CAS
21913-34-8
Created by admin on Sat Jun 26 04:04:21 UTC 2021 , Edited by admin on Sat Jun 26 04:04:21 UTC 2021
PRIMARY
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