TCPA (Q27088947)

SCHEMBL2123817 (English)

3 October 2016

chemical formula

C₂₂H₂₇N₉O₅

1 reference

SCHEMBL2123817 (English)

3 October 2016

canonical SMILES

C1CCC(C1)NC2=NC(=NC3=C2N=CN3C4C(C(C(O4)CO)O)O)NN=NC(=O)NC5=CC=CC=C5

1 reference

SCHEMBL2123817 (English)

3 October 2016

isomeric SMILES

C1CCC(C1)NC2=NC(=NC3=C2N=CN3[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O)N/N=N/C(=O)NC5=CC=CC=C5

1 reference

SCHEMBL2123817 (English)

InChI=1S/C22H27N9O5/c32-10-14-16(33)17(34)20(36-14)31-11-23-15-18(24-12-8-4-5-9-12)26-21(27-19(15)31)28-30-29-22(35)25-13-6-2-1-3-7-13/h1-3,6-7,11-12,14,16-17,20,32-34H,4-5,8-10H2,(H3,24,25,26,27,28,29,35)/t14-,16-,17-,20-/m1/s1

3 October 2016

Identifiers

InChI

1 reference

SCHEMBL2123817 (English)

RZJAODYQRFMAKN-WVSUBDOOSA-N

3 October 2016

InChIKey

1 reference

SCHEMBL2123817 (English)

3 October 2016

1 reference

N-Cyclopentyl-2-[(2E)-3-(phenylcarbamoyl)-2-triazen-1-yl]adenosine (English)

3 October 2016

1 reference

SCHEMBL2123817 (English)

3 October 2016

1 reference

CHEMBL2113457 (English)

Guide to Pharmacology Ligand ID

3 October 2016

5590

1 reference

stated in

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

5590