Welcome to THC Science

Bringing Science to the Cannabis Conversation!

What is the Difference Between Hemp and Cannabis?

URB597 URB597 Names IUPAC name [3-(3-Carbamoylphenyl)phenyl] N-cyclohexylcarbamate Identifiers CAS Number 546141-08-6 N 3D model (JSmol) Interactive image ChEMBL ChEMBL184238 Y ChemSpider 1156960 Y ECHA InfoCard 100.164.994 IUPHAR/BPS 4339 MeSH URB597 PubChem CID 1383884 CompTox Dashboard (EPA) DTXSID70203046 InChI InChI=1S/C20H22N2O3/c21-19(23)16-8-4-6-14(12-16)15-7-5-11-18(13-15)25-20(24)22-17-9-2-1-3-10-17/h4-8,11-13,17H,1-3,9-10H2,(H2,21,23)(H,22,24) YKey: ROFVXGGUISEHAM-UHFFFAOYSA-N YInChI=1/C20H22N2O3/c21-19(23)16-8-4-6-14(12-16)15-7-5-11-18(13-15)25-20(24)22-17-9-2-1-3-10-17/h4-8,11-13,17H,1-3,9-10H2,(H2,21,23)(H,22,24)Key: ROFVXGGUISEHAM-UHFFFAOYAO SMILES O=C(NC1CCCCC1)OC2=CC=CC(C3=CC=CC(C(N)=O)=C3)=C2 Properties Chemical formula C20H22N2O3 Molar mass 338.407 g·mol−1 Except where otherwise noted, data are given for materials… read more »

Research

URB597 URB597 Names IUPAC name [3-(3-Carbamoylphenyl)phenyl] N-cyclohexylcarbamate Identifiers CAS Number 546141-08-6 N 3D model (JSmol) Interactive image ChEMBL ChEMBL184238 Y ChemSpider 1156960 Y ECHA InfoCard 100.164.994 IUPHAR/BPS 4339 MeSH URB597 PubChem CID 1383884 CompTox Dashboard (EPA) DTXSID70203046 InChI InChI=1S/C20H22N2O3/c21-19(23)16-8-4-6-14(12-16)15-7-5-11-18(13-15)25-20(24)22-17-9-2-1-3-10-17/h4-8,11-13,17H,1-3,9-10H2,(H2,21,23)(H,22,24) YKey: ROFVXGGUISEHAM-UHFFFAOYSA-N YInChI=1/C20H22N2O3/c21-19(23)16-8-4-6-14(12-16)15-7-5-11-18(13-15)25-20(24)22-17-9-2-1-3-10-17/h4-8,11-13,17H,1-3,9-10H2,(H2,21,23)(H,22,24)Key: ROFVXGGUISEHAM-UHFFFAOYAO SMILES O=C(NC1CCCCC1)OC2=CC=CC(C3=CC=CC(C(N)=O)=C3)=C2 Properties Chemical formula C20H22N2O3 Molar mass 338.407 g·mol−1 Except where otherwise noted, data are given for materials… read more »

THC Science Mission to Share Cannabis Science with the World

URB597 URB597 Names IUPAC name [3-(3-Carbamoylphenyl)phenyl] N-cyclohexylcarbamate Identifiers CAS Number 546141-08-6 N 3D model (JSmol) Interactive image ChEMBL ChEMBL184238 Y ChemSpider 1156960 Y ECHA InfoCard 100.164.994 IUPHAR/BPS 4339 MeSH URB597 PubChem CID 1383884 CompTox Dashboard (EPA) DTXSID70203046 InChI InChI=1S/C20H22N2O3/c21-19(23)16-8-4-6-14(12-16)15-7-5-11-18(13-15)25-20(24)22-17-9-2-1-3-10-17/h4-8,11-13,17H,1-3,9-10H2,(H2,21,23)(H,22,24) YKey: ROFVXGGUISEHAM-UHFFFAOYSA-N YInChI=1/C20H22N2O3/c21-19(23)16-8-4-6-14(12-16)15-7-5-11-18(13-15)25-20(24)22-17-9-2-1-3-10-17/h4-8,11-13,17H,1-3,9-10H2,(H2,21,23)(H,22,24)Key: ROFVXGGUISEHAM-UHFFFAOYAO SMILES O=C(NC1CCCCC1)OC2=CC=CC(C3=CC=CC(C(N)=O)=C3)=C2 Properties Chemical formula C20H22N2O3 Molar mass 338.407 g·mol−1 Except where otherwise noted, data are given for materials… read more »

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