2-Aminobutanamide, (S)-

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-VKHMYHEASA-N

InChI=1S/C4H10N2O/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H2,6,7)/t3-/m0/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 `Sat Dec 16 10:37:53 GMT 2023` Edited by `admin` on `Sat Dec 16 10:37:53 GMT 2023`
Record UNII	1LY48BJG06
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-Aminobutanamide, (S)-

Common Name

English

Levetiracetam related compound B [USP impurity]

Common Name

English

(2S)-2-Aminobutanamide

Systematic Name

English

Butanamide, 2-amino-, (2S)-

Systematic Name

English

L-α-Aminobutyramide

Systematic Name

English

Levetiracetam impurity G [EP impurity]

Common Name

English

L-Butyrinamide

Common Name

English

Code System Code Type Description

CAS

7324-11-0

Created by admin on Sat Dec 16 10:37:54 GMT 2023 , Edited by admin on Sat Dec 16 10:37:54 GMT 2023

PRIMARY

RS_ITEM_NUM

1359437

Created by admin on Sat Dec 16 10:37:54 GMT 2023 , Edited by admin on Sat Dec 16 10:37:54 GMT 2023

PRIMARY

FDA UNII

1LY48BJG06

Created by admin on Sat Dec 16 10:37:54 GMT 2023 , Edited by admin on Sat Dec 16 10:37:54 GMT 2023

PRIMARY

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Interaction Type:

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Qualification:

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