H-HoArg-OH 1532 Smiles: OC1C=C(O)C2C(=O)C(OC3OC(CO)C(O)C(O)C3O)=C(OC=2C=1)C1C=CC(=CC=1)OC1OC(CO)C(O)C(O)C1O

Smiles: OC1C=C(O)C2C(=O)C(OC3OC(CO)C(O)C(O)C3O)=C(OC=2C=1)C1C=CC(=CC=1)OC1OC(CO)C(O)C(O)C1O

0 nM for nicotinamide adenine dinucleotide (NAD) depletion

UV-induced AQP3 downregulation is blocked by MEK/ERK inhibitors

as found in related drugs such as imiquimod and resiquimod

InChi: InChI=1S/C22H18Cl4O4/c1-3-8-14-12-16(13-10-6-5-7-11-13)18(30-22(28)20(25)26)15(9-4-2)17(14)29-21(27)19(23)24/h3-7

H-HoArg-OH 1532 Smiles: OC1C=C(O)C2C(=O)C(OC3OC(CO)C(O)C(O)C3O)=C(OC=2C=1)C1C=CC(=CC=1)OC1OC(CO)C(O)C(O)C1OH HoArg OH, a homologue arginine, is a strong inhibitor of human bone and liver alkaline phosphatase. Product information CAS Number: 156 86 5 Molecular Weight: 188. 23 Formula: C7H16N4O2 Chemical Name: 2 amino 6 [(diaminomethylidene)amino]hexanoic acid Smiles: NC(N)=NCCCCC(N)C(O)=O InChiKey: QUOGESRFPZDMMT UHFFFAOYSA N InChi: InChI=1S C7H16N4O2 c8 5(6(12)13)3 1 2 4 11 7(9)10 h5H,1 4,8H2,(H,12,13)(H4,9,10,11) Technical Data Appearance: Solid Power