3',5'-Di-o-acetyladenosine

Grundinformationen

Standard-SMILES: CC(=O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OC(C)=O
InChIKey: MRELHLHKFPLDIX-IDTAVKCVSA-N
Summenformel: C14H17N5O6
Durchschnittliche Molmasse: 351,31 g/mol

Bevorzugter Name: 3',5'-Di-o-acetyladenosine
IUPAC: [(2R,3S,4R,5R)-3-acetyloxy-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methyl acetate

3',5'-di-o-acetyladenosineAdenosine, 3',5'-diacetateSCHEMBL6744875MRELHLHKFPLDIX-IDTAVKCVSA-N6554-24-1

HRID 47843als Eduktuspto-grants-2004_03

HRID 249059als Eduktuspto-grants-1993_05

HRID 441117als Eduktuspto-grants-1996_05

HRID 1459030als Eduktuspto-grants-1998_12

HRID 1979055als Eduktuspto-grants-2001_05

HRID 2301679als Eduktuspto-grants-2002_12

Wird geladen…

Standard-SMILES: CC(=O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OC(C)=O
InChIKey: MRELHLHKFPLDIX-IDTAVKCVSA-N
Summenformel: C14H17N5O6
Durchschnittliche Molmasse: 351,31 g/mol

Bevorzugter Name: 3',5'-Di-o-acetyladenosine
IUPAC: [(2R,3S,4R,5R)-3-acetyloxy-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methyl acetate