2-Aminobutanamide, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C4H10N2O
Molecular Weight	102.135
Optical Activity	( - )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC[C@@H](N)C(N)=O

InChI

InChIKey=HNNJFUDLLWOVKZ-GSVOUGTGSA-N

InChI=1S/C4H10N2O/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H2,6,7)/t3-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C4H10N2O
Molecular Weight	102.135
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 21:23:15 GMT 2025` Edited by `admin` on `Wed Apr 02 21:23:15 GMT 2025`
Record UNII	S4RG8ZK778
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(2R)-2-Aminobutanamide

Preferred Name

English

2-Aminobutanamide, (R)-

Systematic Name

English

D-2-Aminobutyramide

Systematic Name

English

(R)-2-Aminobutanamide

Systematic Name

English

Butanamide, 2-amino-, (2R)-

Systematic Name

English

2-Aminobutanamide, (2R)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

11579117

Created by admin on Wed Apr 02 21:23:15 GMT 2025 , Edited by admin on Wed Apr 02 21:23:15 GMT 2025

PRIMARY

FDA UNII

S4RG8ZK778

Created by admin on Wed Apr 02 21:23:15 GMT 2025 , Edited by admin on Wed Apr 02 21:23:15 GMT 2025

PRIMARY

CAS

104652-77-9

Created by admin on Wed Apr 02 21:23:15 GMT 2025 , Edited by admin on Wed Apr 02 21:23:15 GMT 2025

PRIMARY

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