← Back

Name: triethylammonium 2-(6-cyano-1-hexyn-1-yl)adenosine 5′-monophosphate

IUPAC: [(2R,3S,4R,5R)-5-[6-amino-2-(6-cyanohex-1-ynyl)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl phosphate;bis(triethylazanium)

SMILES: CC[NH+](CC)CC.CC[NH+](CC)CC.N#CCCCCC#Cc1nc(N)c2ncn([C@@H]3O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]3O)c2n1

Canonical SMILES: CC[NH+](CC)CC.CC[NH+](CC)CC.C1=NC2=C(N=C(N=C2N1C3C(C(C(O3)COP(=O)([O-])[O-])O)O)C#CCCCCC#N)N

Summenformel: C29H51N8O7P

Molare Masse: 654.70

InChIKey: WLNVSNBRPZUXBR-XBLNUSFOSA-N

InChI: InChI=1S/C17H21N6O7P.2C6H15N/c18-7-5-3-1-2-4-6-11-21-15(19)12-16(22-11)23(9-20-12)17-14(25)13(24)10(30-17)8-29-31(26,27)28;2*1-4-7(5-2)6-3/h9-10,13-14,17,24-25H,1-3,5,8H2,(H2,19,21,22)(H2,26,27,28);2*4-6H2,1-3H3/t10-,13-,14-,17-;;/m1../s1

PubChem CID: 69595338 →

Synonyme

WLNVSNBRPZUXBR-XBLNUSFOSA-Ntriethylammonium 2-(6-cyano-1-hexyn-1-yl)adenosine 5'-monophosphate

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→