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Name:2-(4-(2-Carboxyethyl)phenethylamino)-5'-N-ethylcarboxamidoadenosine
PubChem ID:3086599
Pathway:Show KEGG pathways
InChI:InChI=1/C23H29N7O6/c1-2-25-21(35)18-16(33)17(34)22(36-18)30-11-27-15-19(24)28-23(29-20(15)30)26-10-9-13-5-3-12(4-6-13)7-8-14(31)32/h3-6,11,16-18,22,33-34H,2,7-10H2,1H3,(H,25,35)(H,31,32)(H3,24,26,28,29)/t16-,17+,18-,22+/m0/s1/f/h25-26,31H,24H2
SMILES:CCNC([C@@H]1([C@H]([C@H]([C@@H](n2cnc3c(N)nc(NCCc4ccc(cc4)CCC(O)=O)nc23)O1)O)O))=O

Properties:
Formula:C23H29N7O6Atoms:40
Molecular Weight:499.52Rotatable Bonds:11
H-bond Acceptors:12H-bond Donors:0
logP:0.8807
Targets:
Synonyms:
2-(4-(2-Carboxyethyl)phenethylamino)-5'-N-ethylcarboxamidoadenosine
3-[4-[2-[[6-Amino-9-[(3R,4S,5S)-5-(ethylcarbamoyl)-3,4-dihydroxy-oxolan-2-yl]purin-2-yl]amino]ethyl]phenyl]propanoic acid hydrochloride
4-(2-((6-Amino-9-(N-ethyl-beta-D-ribofuranuronamidosyl)-9H-purin-2-yl)amin
4-(2-((6-Amino-9-(N-ethyl-beta-D-ribofuranuronamidosyl)-9H-purin-2-yl)amino)ethyl)benzenepropanoic acid
AC1MJ6GW
Benzenepropanoic acid, 4-(2-((6-amino-9-(N-ethyl-beta-D-ribofuranuronamidosyl)-9H-purin-2-yl)amino)ethyl)-
CGS 21680
CGS-21680 hydrochloride
CGS21680
CHEBI:292029
CHEMBL331372
LS-31062
NCGC00024976-02
nchembio873-comp54