(Q27457338)

SCHEMBL12725243 (English)

19 October 2016

chemical formula

C₁₉H₁₇ClN₈O₃S

1 reference

SCHEMBL12725243 (English)

19 October 2016

canonical SMILES

C1=CC(=CC(=C1)Cl)NC(=O)NC2=NC=C(S2)CCNC3=NC=NC4=C3N(N=C4)CC(=O)O

1 reference

SCHEMBL12725243 (English)

InChI=1S/C19H17ClN8O3S/c20-11-2-1-3-12(6-11)26-18(31)27-19-22-7-13(32-19)4-5-21-17-16-14(23-10-24-17)8-25-28(16)9-15(29)30/h1-3,6-8,10H,4-5,9H2,(H,29,30)(H,21,23,24)(H2,22,26,27,31)

19 October 2016

Identifiers

InChI

1 reference

SCHEMBL12725243 (English)

WRGKHKVUWQKICT-UHFFFAOYSA-N

19 October 2016

InChIKey

1 reference

SCHEMBL12725243 (English)

19 October 2016

1 reference

(7-{[2-(2-{[(3-Chlorophenyl)carbamoyl]amino}-1,3-thiazol-5-yl)ethyl]amino}-1H-pyrazolo[4,3-d]pyrimidin-1-yl)acetic acid (English)

19 October 2016

2 references

SCHEMBL12725243 (English)

matched by identifier from

19 October 2016

InChIKey

WRGKHKVUWQKICT-UHFFFAOYSA-N

1 reference

0 references

1 reference

3D2K (English)