PLANTAGONINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H11NO2
Molecular Weight	177.1998
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H]1CCC2=C1C=NC=C2C(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	177.1998
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 Dec 16 08:55:42 UTC 2023` Edited by `admin` on `Sat Dec 16 08:55:42 UTC 2023`
Record UNII	U47Y65RF6Q
Record Status	`Validated (UNII)`
Record Version

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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 Dec 16 08:55:42 UTC 2023 , Edited by admin on Sat Dec 16 08:55:42 UTC 2023

PRIMARY

PUBCHEM

12300213

Created by admin on Sat Dec 16 08:55:42 UTC 2023 , Edited by admin on Sat Dec 16 08:55:42 UTC 2023

PRIMARY

CAS

21913-34-8

Created by admin on Sat Dec 16 08:55:42 UTC 2023 , Edited by admin on Sat Dec 16 08:55:42 UTC 2023

PRIMARY

Related Record Type Details


					UD50RBY30F

PLANTAGO OVATA SEED

PARENT -> CONSTITUENT ALWAYS PRESENT