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Arg-Pro

PropertiesImage
MNX_IDMNXM1368505 Image of MNXM1368505
referencesabiorkM:26149
formulaC11H21N5O3
global charge0
mol weight271.321
InChIKeyLQJAALCCPOTJGB-UHFFFAOYSA-N
InChIInChI=1S/C11H21N5O3/c12-7(3-1-5-15-11(13)14)9(17)16-6-2-4-8(16)10(18)19/h7-8H,1-6,12H2,(H,18,19)(H4,13,14,15)
SMILESN=C(N)NCCCC(N)C(=O)N1CCCC1C(=O)O
MNX internals
InChI (mnx)InChI=1/C11H21N5O3/c12-7(3-1-5-15-11(13)14)9(17)16-6-2-4-8(16)10(18)19/h7-8H,1-6,12H2,(H,18,19)(H4,13,14,15)/t7?,8? Image of MNXM1368505
SMILES (mnx)[CH2:1]([CH2:3][CH:7]([C:9]([N:16]1[CH2:6][CH2:2][CH2:4][CH:8]1[C:10](=[O:18])[OH:19])=[O:17])[NH2:12])[CH2:5][NH:15][C:11](=[NH:13])[NH2:14]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)5
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

sabiork.compound:26149
sabiorkM:26149
LQJAALCCPOTJGB-UHFFFAOYSA-N 		Arg-Pro