L- (+) -Glutamine

CAT: 0286-G02500-01Size: 25 gDry Ice: NoHazardous: No

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CAT#:0286-G02500-01Size:25 g

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CAS Number

56-85-9

Synonyms

L-a-Aminoglutamic acid; (S) -2,5-Diamino-5-oxopentanoic acid'; L-Glutamic acid 5-amide; Levoglutamide

Pictogram

07 - Irritant

UDF Signal Word

Warning

MDL Number

MFCD00008044

Hazard Statement

H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.

Precautions

P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

L-Glutamine

L-glutamine is an optically active form of glutamine having L-configuration. It has a role as a micronutrient, a nutraceutical, an EC 1.14.13.39 (nitric oxide synthase) inhibitor, a mouse metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a human metabolite. It is a L-alpha-amino acid, a glutamine family amino acid, a glutamine and a proteinogenic amino acid. It is a conjugate base of a L-glutaminium. It is a conjugate acid of a L-glutaminate. It is an enantiomer of a D-glutamine. It is a tautomer of a L-glutamine zwitterion.

CAS Number	56-85-9
PubChem CID	5961
IUPAC Name	(2S)-2,5-diamino-5-oxopentanoic acid
Molecular Formula	C5H10N2O3
Molecular Weight	146.14
XLogP	-3.1
Topological Polar Surface Area	106
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	4
Heavy Atom Count	10
Formal Charge	0
Complexity	146

SMILES

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

InChI

InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1

InChIKey

ZDXPYRJPNDTMRX-VKHMYHEASA-N

Chemical Structure

2D Structure

CAS: 56-85-9

CID: 5961

Formula: C5H10N2O3

MW: 146.14

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	146.14
XLogP3	-3.1
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	4
Exact Mass	146.06914219
Monoisotopic Mass	146.06914219
Topological Polar Surface Area	106 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	146
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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L- (+) -Glutamine

Chemical Information

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