IBD Research Resource Center

BioID	bio198445
Name	None
ChEMBL ID	CHEMBL255442
Molecular Formula	C10H14N6O4
Molecular Weight	282.26
Molecular Weight (Monoisotopic)	282.1077
Type	Small molecule
Max Phase	--
Target ID	Tar81
Target Name	None
Synonyms	2-Aminoadenosine
Smiles	Nc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1
Inchi	InChI=1S/C10H14N6O4/c11-7-4-8(15-10(12)14-7)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H4,11,12,14,15)/t3-,5-,6-,9-/m1/s1
Inchi Key	ZDTFMPXQUSBYRL-UUOKFMHZSA-N
Molecular Species	NEUTRAL
Targets	10.0
Bioactivities	19.0
Np Likeness Score	1.04
Records Key	['C-2,6-diaminopurine ribofuranoside', '1b', '2-aminoadenosine', '2-NH2Ado', '6-aminoguanosine', '2-aminoadenosine', 'XXX, 2-AADE', '7', '14', '23']
Records Name	['(C-2,6-diaminopurine ribofuranoside)2-(2,6-Diamino-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol', '2-(2,6-Diamino-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol', '2-(2,6-Diamino-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol', '2-(2,6-Diamino-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol', '(2R,3R,4S,5R)-2-(2,6-diamino-9H-purin-9-yl)-5-(hydroxymethyl)-tetrahydrofuran-3,4-diol', '2-aminoadenosine', '2-aminoadenosine', '(2R,3R,4S,5R)-2-(2,6-diamino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol', '(2R,3R,4S,5R)-2-(2,6-diamino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol', '(2R,3R,4S,5R)-2-(2,6-diamino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol']
Withdrawn Flag	False
Orphan	-1