| CAS Number | 880155-70-4 |
| Catalog Number | AG01EE80(AGN-PC-0OLEO5) |
| Chemical Name | (2R,3R,4S,5R)-2-{6-amino-8-[({[1,1'-biphenyl]-4-yl}methyl)amino]-9H-purin-9-yl}-5-(hydroxymethyl)oxolane-3,4-diol |
| IUPAC Name | (2R,3R,4S,5R)-2-[6-amino-8-[(4-phenylphenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol |
| InChI | InChI=1S/C23H24N6O4/c24-20-17-21(27-12-26-20)29(22-19(32)18(31)16(11-30)33-22)23(28-17)25-10-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-9,12,16,18-19,22,30-32H,10-11H2,(H,25,28)(H2,24,26,27)/t16-,18-,19-,22-/m1/s1 |
| InChI Key | YJLIKUSWRSEPSM-WGQQHEPDSA-N |
| MDL Number | MFCD31746895 |
| Molecular Formula | C23H24N6O4 |
| Molecular Weight | 448.4745 |
| SMILES | NC1=C2C(N(C(=N2)NCC2=CC=C(C3=CC=CC=C3)C=C2)[C@H]2[C@H](O)[C@H](O)[C@@H](CO)O2)=NC=N1 |
| Synonyms | CNT2 inhibitor-1,
CHEMBL3427690,
(2R,3R,4S,5R)-2-[6-amino-8-[(4-phenylphenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol,
compound 48,
D05TGQ,
880155-70-4,
GTPL8485,
SCHEMBL13127272,
BDBM50085527,
compound 48 [PMID: 25815140],
HY-112843,
CS-0066911,
(2R,3R,4S,5R)-2-(6-amino-8-{[(4-phenylphenyl)methyl]amino}-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol,
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