(Q27452109)

SCHEMBL838802 (English)

19 October 2016

chemical formula

C₂₁H₁₈Cl₂N₆O₄

1 reference

SCHEMBL838802 (English)

19 October 2016

canonical SMILES

C1=CC=C(C(=C1)N2C3=C(C=N2)C(=NC=N3)OC(COCCO)C(=O)NC4=NC=C(C=C4)Cl)Cl

1 reference

SCHEMBL838802 (English)

19 October 2016

isomeric SMILES

C1=CC=C(C(=C1)N2C3=C(C=N2)C(=NC=N3)O[C@@H](COCCO)C(=O)NC4=NC=C(C=C4)Cl)Cl

1 reference

SCHEMBL838802 (English)

InChI=1S/C21H18Cl2N6O4/c22-13-5-6-18(24-9-13)28-20(31)17(11-32-8-7-30)33-21-14-10-27-29(19(14)25-12-26-21)16-4-2-1-3-15(16)23/h1-6,9-10,12,17,30H,7-8,11H2,(H,24,28,31)/t17-/m0/s1

19 October 2016

Identifiers

InChI

1 reference

SCHEMBL838802 (English)

KTWRHJPPIZQGRW-KRWDZBQOSA-N

19 October 2016

InChIKey

1 reference

SCHEMBL838802 (English)

19 October 2016

1 reference

(2S)-2-{[1-(2-Chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]oxy}-N-(5-chloro-2-pyridinyl)-3-(2-hydroxyethoxy)propanamide (English)

19 October 2016

2 references

SCHEMBL838802 (English)

matched by identifier from

19 October 2016

InChIKey

KTWRHJPPIZQGRW-KRWDZBQOSA-N

1 reference

CHEMBL3221508 (English)

19 October 2016

1 reference

1 reference

4IWV (English)