ABBOTT-79814

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C8H12N2O
Molecular Weight	152.1937
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=NOC(=C1)[C@@H]2CCCN2

InChI

InChIKey=PJMAXCRZQLWZFH-ZETCQYMHSA-N

InChI=1S/C8H12N2O/c1-6-5-8(11-10-6)7-3-2-4-9-7/h5,7,9H,2-4H2,1H3/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C8H12N2O
Molecular Weight	152.1937
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 `Wed Apr 02 08:52:01 GMT 2025` Edited by `admin` on `Wed Apr 02 08:52:01 GMT 2025`
Record UNII	58C4C6VV89
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

A 79814

Preferred Name

English

ABBOTT-79814

Code

English

ISOXAZOLE, 3-METHYL-5-(2S)-2-PYRROLIDINYL-

Systematic Name

English

3-METHYL-5-(2S)-2-PYRROLIDINYLISOXAZOLE

Systematic Name

English

(S)-2-(3-METHYLISOXAZOL-5-YL)PYRROLIDINE

Systematic Name

English

Code System Code Type Description

FDA UNII

58C4C6VV89

Created by admin on Wed Apr 02 08:52:01 GMT 2025 , Edited by admin on Wed Apr 02 08:52:01 GMT 2025

PRIMARY

CAS

147402-52-6

Created by admin on Wed Apr 02 08:52:01 GMT 2025 , Edited by admin on Wed Apr 02 08:52:01 GMT 2025

PRIMARY

PUBCHEM

10057702

Created by admin on Wed Apr 02 08:52:01 GMT 2025 , Edited by admin on Wed Apr 02 08:52:01 GMT 2025

PRIMARY

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