MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks

Feedback

TAMe

	Properties	Image
MNX_ID	MNXM83317
reference	chebi:62167
formula	C₁₄H₂₂N₄O₄S
global charge	0
mol weight	342.421
InChIKey	FKMJXALNHKIDOD-LBPRGKRZSA-N
InChI	InChI=1S/C14H22N4O4S/c1-10-5-7-11(8-6-10)23(20,21)18-12(13(19)22-2)4-3-9-17-14(15)16/h5-8,12,18H,3-4,9H2,1-2H3,(H4,15,16,17)/t12-/m0/s1
SMILES	COC(=O)[C@H](CCCNC(=N)N)NS(=O)(=O)C1=CC=C(C)C=C1

MNX internals

InChI (mnx)	InChI=1/C14H22N4O4S/c1-10-5-7-11(8-6-10)23(20,21)18-12(13(19)22-2)4-3-9-17-14(15)16/h5-8,12,18H,3-4,9H2,1-2H3,(H4,15,16,17)/t12-/m0/s1
SMILES (mnx)	[CH3:1][C:10]1=[CH:6][CH:8]=[C:11]([S:23]([NH:18][C@@H:12]([CH2:4][CH2:3][CH2:9][NH:17][C:14](=[NH:15])[NH2:16])[C:13](=[O:19])[O:22][CH3:2])(=[O:20])=[O:21])[CH:7]=[CH:5]1

Parent-child relations graph

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

Similar chemical compounds in external resources
Identifier	Description
CHEBI:62167 chebi:62167 FKMJXALNHKIDOD-LBPRGKRZSA-N	TAMe N(2)-(p-tolylsulfonyl)-L-arginine methyl ester N(alpha)-p-tosyl-L-arginine methyl ester TAME Ts-Arg-OMe methyl N(2)-(p-toluenenesulfonyl)-L-argininate methyl N(2)-(p-tosyl)-L-argininate methyl N(2)-[(4-methylphenyl)sulfonyl]-L-argininate methyl N(2)-[(p-tolyl)sulphonyl]-L-argininate p-toluenesulfonyl-L-arginine methyl ester p-toluensulfonyl-L-arginine methyl ester tame tosyl-L-arginine methyl ester tosyl-arginine methyl ester
sabiork.compound:28851 sabiorkM:28851 FKMJXALNHKIDOD-LBPRGKRZSA-N	p-Tosyl-L-arginine methyl ester Tos-Arg-OMe