Search MNXref
 Feedback

Bz-Arg-OEt

PropertiesImage
MNX_IDMNXM45054 Image of MNXM45054
referencechebi:3251
formulaC15H22N4O3
global charge0
mol weight306.366
InChIKeyYQDHCCVUYCIGSW-GFCCVEGCSA-N
InChIInChI=1S/C15H22N4O3/c1-2-22-14(21)12(9-6-10-18-15(16)17)19-13(20)11-7-4-3-5-8-11/h3-5,7-8,12H,2,6,9-10H2,1H3,(H,19,20)(H4,16,17,18)/t12-/m1/s1
SMILESCCOC(=O)[C@@H](CCCNC(=N)N)NC(=O)C1=CC=CC=C1
MNX internals
InChI (mnx)InChI=1/C15H22N4O3/c1-2-22-14(21)12(9-6-10-18-15(16)17)19-13(20)11-7-4-3-5-8-11/h3-5,7-8,12H,2,6,9-10H2,1H3,(H,19,20)(H4,16,17,18)/t12-/m1/s1 Image of MNXM45054
SMILES (mnx)[CH3:1][CH2:2][O:22][C:14]([C@@H:12]([CH2:9][CH2:6][CH2:10][NH:18][C:15](=[NH:16])[NH2:17])[N:19]=[C:13]([C:11]1=[CH:7][CH:4]=[CH:3][CH:5]=[CH:8]1)[OH:20])=[O:21]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

seed.compound:cpd01154
seedM:cpd01154
CHEBI:3251
chebi:3251
kegg.compound:C01670
keggC:C01670
YQDHCCVUYCIGSW-GFCCVEGCSA-N
YQDHCCVUYCIGSW-GFCCVEGCSA-O 		Bz-Arg-OEt

sabiork.compound:28847
sabiorkM:28847
YQDHCCVUYCIGSW-GFCCVEGCSA-N 		N-Benzoyl-L-arginine ethyl ester
Bz-Arg-OEt

keggC:M_C01670
seedM:M_cpd01154 		secondary/obsolete/fantasy identifier