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1,1'-Ethylidenebistryptophan

Properties

Image

Occurences in reactions

MNX_ID

MNXM115641

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

formula

C₂₄H₂₆N₄O₄

charge

mass

434.19541

reference

chebi:172675

InChIKey

DETVQFQGSVEQBH-UHFFFAOYSA-N

InChI

InChI=1S/C24H26N4O4/c1-14(27-12-15(10-19(25)23(29)30)17-6-2-4-8-21(17)27)28-13-16(11-20(26)24(31)32)18-7-3-5-9-22(18)28/h2-9,12-14,19-20H,10-11,25-26H2,1H3,(H,29,30)(H,31,32)

SMILES

CC(n1cc(CC(N)C(=O)O)c2ccccc21)n1cc(CC(N)C(=O)O)c2ccccc21

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:172675 chebi:172675	1,1'-Ethylidenebistryptophan 2-amino-3-[1-[1-[3-(2-amino-2-carboxyethyl)indol-1-yl]ethyl]indol-3-yl]propanoic acid
hmdb:HMDB0034899	1,1'-Ethylidenebistryptophan 1,1'-Ethylidenebis(tryptophan) 1,1'-Ethylidenebis-L-tryptophan 1,1-Di-1-tryptophylethane 2-Amino-3-(1-{1-[3-(2-amino-2-carboxyethyl)-1H-indol-1-yl]ethyl}-1H-indol-3-yl)propanoate 2-amino-3-(1-{1-[3-(2-amino-2-carboxyethyl)-1H-indol-1-yl]ethyl}-1H-indol-3-yl)propanoic acid 2-amino-3-(1-{1-[3-(2-amino-2-carboxyethyl)indol-1-yl]ethyl}indol-3-yl)propanoic acid EBT Peak 97 Peak e
hmdb:HMDB34899	secondary/obsolete/fantasy identifier