TURICINE, L-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C7H13NO3
Molecular Weight	159.183
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[N+]1(C)C[C@@H](O)C[C@H]1C([O-])=O

InChI

InChIKey=MUNWAHDYFVYIKH-WDSKDSINSA-N

InChI=1S/C7H13NO3/c1-8(2)4-5(9)3-6(8)7(10)11/h5-6,9H,3-4H2,1-2H3/t5-,6-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C7H13NO3
Molecular Weight	159.183
Charge	0
Count

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	2 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:34:18 GMT 2025` Edited by `admin` on `Mon Mar 31 23:34:18 GMT 2025`
Record UNII	7314HFO2TU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

L-TURICINE

Preferred Name

English

TURICINE, L-

Common Name

English

PYRROLIDINIUM, 2-CARBOXY-4-HYDROXY-1,1-DIMETHYL-, INNER SALT, (2S,4S)-

Systematic Name

English

(-)-TURICINE

Common Name

English

L-TURICINE [MI]

Common Name

English

CIS-BETONICINE

Common Name

English

ALLOHYDROXY-L-PROLINE BETAINE

Common Name

English

PYRROLIDINIUM, 2-CARBOXY-4-HYDROXY-1,1-DIMETHYL-, INNER SALT, (2S-CIS)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

1550239

Created by admin on Mon Mar 31 23:34:18 GMT 2025 , Edited by admin on Mon Mar 31 23:34:18 GMT 2025

PRIMARY

CAS

174851-67-3

Created by admin on Mon Mar 31 23:34:18 GMT 2025 , Edited by admin on Mon Mar 31 23:34:18 GMT 2025

PRIMARY

FDA UNII

7314HFO2TU

Created by admin on Mon Mar 31 23:34:18 GMT 2025 , Edited by admin on Mon Mar 31 23:34:18 GMT 2025

PRIMARY