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Valyl-Proline

Properties

Image

Occurences in reactions

MNX_ID

MNXM728496

	#reac
in my sandbox	0
in MNXref (generic)	1
in models (compartimentalized)	0

formula

C₁₀H₁₈N₂O₃

charge

mass

214.13174

reference

InChIKey

GIAZPLMMQOERPN-UHFFFAOYSA-N

InChI

InChI=1S/C10H18N2O3/c1-6(2)8(11)9(13)12-5-3-4-7(12)10(14)15/h6-8H,3-5,11H2,1-2H3,(H,14,15)

SMILES

CC(C)C(N)C(=O)N1CCCC1C(=O)O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:173611 chebi:173611	Valyl-Proline 1-(2-amino-3-methylbutanoyl)pyrrolidine-2-carboxylic acid
sabiork.compound:26343 sabiorkM:26343	Val-Pro
hmdb:HMDB0029135	Valylproline (2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carboxylic acid 1-L-Valyl-L-proline 1-L-Valylproline L-Val-L-pro L-Valyl-L-proline L-alpha-Valyl-L-proline L-alpha-valyl-L-proline N-L-Valyl-L-proline N-Valylproline V-P V-p Dipeptide VP VP Dipeptide Val-pro Valine proline dipeptide Valine-proline dipeptide Valyl-proline
hmdb:HMDB29135	secondary/obsolete/fantasy identifier