CPD101734
Allinich foar wittenskiplik ûndersyk, net foar pasjinten.
Produkt Detail
Produkt Tags
| Pak Grutte | Beskikberens | Priis (USD) |
Gemyske namme:
N-(1-((2-(dimethylamino)etyl)amino)-2-methyl-1-oxopropan-2-yl)-4-(4-(hydroxymethyl)fenyl)butanamide
SMILES Koade:
OCC1=CC=C(CCCC(NC(C)(C)C(NCCN(C)C)=O)=O)C=C1
InChi Koade:
InChI=1S/C19H31N3O3/c1-19(2,18(25)20-12-13-22(3)4)21-17(24)7-5-6-15- 8-10-16(14-23)11-9-15/h8-11,23H,5-7,12-14H2,1-4H3,(H,20,25)(H,21,24)
InChi Key:
PCENGUJVMUQXCD-UHFFFAOYSA-N
Keyword:
Oplosberens:
Opslach:
Beskriuwing:
Doel:
