Nucleus

Cas#: 5300-03-8        Compound CID:  449171

Formula:  C₂₀H₂₈O₂        Molecular Weight: 300.435

IUPAC Name: (2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid

SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C

InChIKey: SHGAZHPCJJPHSC-ZVCIMWCZSA-N

InChI: InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8-,16-14+

Cas#: 320-67-2        Compound CID:  9444

Formula:  C₈H₁₂N₄O₅        Molecular Weight: 244.2

IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one

SMILES: C1=NC(=NC(=O)N1C2C(C(C(O2)CO)O)O)N

InChIKey: NMUSYJAQQFHJEW-KVTDHHQDSA-N

InChI: InChI=1S/C8H12N4O5/c9-7-10-2-12(8(16)11-7)6-5(15)4(14)3(1-13)17-6/h2-6,13-15H,1H2,(H2,9,11,16)/t3-,4-,5-,6-/m1/s1

Cas#: 66-71-7        Compound CID:  1318

Formula:  C₁₂H₈N₂        Molecular Weight: 180.21

IUPAC Name: 1,10-phenanthroline

SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1

InChIKey: DGEZNRSVGBDHLK-UHFFFAOYSA-N

InChI: InChI=1S/C12H8N2/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1/h1-8H