Search MNXref
 Feedback

L-Phe-L-Arg

PropertiesImage
MNX_IDMNXM20408 Image of MNXM20408
referencechebi:133147
formulaC15H24N5O3
global charge1
mol weight322.389
InChIKeyOZILORBBPKKGRI-RYUDHWBXSA-O
InChIInChI=1S/C15H23N5O3/c16-11(9-10-5-2-1-3-6-10)13(21)20-12(14(22)23)7-4-8-19-15(17)18/h1-3,5-6,11-12H,4,7-9,16H2,(H,20,21)(H,22,23)(H4,17,18,19)/p+1/t11-,12-/m0/s1
SMILESNC(=[NH2+])NCCC[C@H](NC(=O)[C@@H]([NH3+])CC1=CC=CC=C1)C(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C15H23N5O3/c16-11(9-10-5-2-1-3-6-10)13(21)20-12(14(22)23)7-4-8-19-15(17)18/h1-3,5-6,11-12H,4,7-9,16H2,(H,20,21)(H,22,23)(H4,17,18,19)/t11-,12-/m0/s1 Image of MNXM20408
SMILES (mnx)[CH:1]1=[CH:2][CH:5]=[C:10]([CH2:9][C@@H:11]([C:13](=[N:20][C@@H:12]([CH2:7][CH2:4][CH2:8][NH:19][C:15](=[NH:17])[NH2:18])[C:14](=[O:22])[OH:23])[OH:21])[NH2:16])[CH:6]=[CH:3]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 1
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:133147
chebi:133147
OZILORBBPKKGRI-RYUDHWBXSA-O 		L-Phe-L-Arg
(2S)-5-{[azaniumyl(imino)methyl]amino}-2-{[(2S)-2-azaniumyl-3-phenylpropanoyl]amino}pentanoate
FR(1+)
L-Phe-L-Arg(1+)
L-phenylalanyl-L-arginine(1+)
Phe-Arg(1+)
phenylalanylarginine
phenylalanylarginine(1+)

sabiork.compound:27909
sabiorkM:27909
OZILORBBPKKGRI-RYUDHWBXSA-N 		Phe-Arg

CHEBI:73632
chebi:73632
OZILORBBPKKGRI-RYUDHWBXSA-N 		Phe-Arg
F-R
FR
L-Phe-L-Arg
L-phenylalanyl-L-arginine
hmdb:HMDB0028989
OZILORBBPKKGRI-RYUDHWBXSA-N 		Phenylalanylarginine
(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-5-carbamimidamidopentanoic acid
F-R
F-R Dipeptide
FR
FR Dipeptide
L-Phe-L-arg
L-Phenylalanyl-L-arginine
N2-L-Phenylalanyl-L-arginine
N2-Phenylalanylarginine
Phe-arg
Phenylalanine arginine dipeptide
Phenylalanine-arginine dipeptide
Phenylalanyl-arginine
Phenylalanylarginine, D-arg-L-phe
Phenylalanylarginine, L-arg-D-phe
Phenylalanylarginine, all D-isomers

hmdb:HMDB28989 		secondary/obsolete/fantasy identifier