2-chloradenosine (CHEBI:235318)

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CHEBI:235318 - 2-chloradenosine

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ChEBI ID	CHEBI:235318
ChEBI Name	2-chloradenosine
Stars
Submitter	FlyBase
Downloads	Molfile

Formula	C10H14ClN5O4
Net Charge	0
Average Mass	303.706
Monoisotopic Mass	303.07343
SMILES	[H]C12N=CN([C@]3([H])O[C@]([H])(CO)[C@]([H])(O)[C@@]3([H])O)C1([H])NC(Cl)=NC2=N
InChI	InChI=1S/C10H14ClN5O4/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-6,8-9,17-19H,1H2,(H2,12,14,15)/t3-,4?,5+,6-,8?,9-/m1/s1
InChIKey	BITCEFQTVWBWEA-HENXLLOPSA-N

Roles Classification

Biological Role:

adenosine receptor agonist An agonist at any adenosine receptor.

ChEBI Ontology

Outgoing Relation(s)
	2-chloradenosine (CHEBI:235318) has role adenosine receptor agonist (CHEBI:73311)
	2-chloradenosine (CHEBI:235318) is a organic molecular entity (CHEBI:50860)

IUPAC Name
(2R,3R,4R,5R)-2-(6-amino-2-chloro-4,5-dihydropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Citations