Chemical Compound

1-[2-[[2-Hydroxy-3-[[2-[(2-hydroxy-3-aminopropyl)amino]-2-oxoethyl]amino]propyl]amino]-2-oxoethyl]adenosine-1-ium2'-phosphoric acid 5'-diphosphoric acid P2-[1-(3-carbamoylpyridinium-1-yl)-1,5-dideoxy-beta-D-ribofuranose-5-yl] ester

1-[2-[[2-Hydroxy-3-[[2-[(2-hydroxy-3-aminopropyl)amino]-2-oxoethyl]amino]propyl]amino]-2-oxoethyl]adenosine-1-ium2'-phosphoric acid 5'-diphosphoric acid P2-[1-(3-carbamoylpyridinium-1-yl)-1,5-dideoxy-beta-D-ribofuranose-5-yl] ester chemical structure
Primary Record

1-[2-[[2-Hydroxy-3-[[2-[(2-hydroxy-3-aminopropyl)amino]-2-oxoethyl]amino]propyl]amino]-2-oxoethyl]adenosine-1-ium2'-phosphoric acid 5'-diphosphoric acid P2-[1-(3-carbamoylpyridinium-1-yl)-1,5-dideoxy-beta-D-ribofuranose-5-yl] ester

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102305443
SMILES
C1=CC(=CN([CH]1)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O[P+](O)([O-])OC[C@@H]3[C@H]([C@H]([C@@H](O3)N4C=NC5=C4N=CN(C5=N)CC(=O)NCC(CNCC(=O)NCC(CN)O)O)O[P+](O)(O)O)O)O)O)C(=O)N
Canonical SMILES
N=c1c2ncn([C@@H]3O[C@H](CO[P+]([O-])(O)OP(=O)(O)OC[C@H]4O[C@@H](N5[CH]C=CC(C(N)=O)=C5)[C@H](O)[C@@H]4O)[C@@H](O)[C@H]3O[P+](O)(O)O)c2ncn1CC(=O)NCC(O)CNCC(=O)NCC(O)CN

Names & Synonyms

  • 1-[2-[[2-Hydroxy-3-[[2-[(2-hydroxy-3-aminopropyl)amino]-2-oxoethyl]amino]propyl]amino]-2-oxoethyl]adenosine-1-ium2'-phosphoric acid 5'-diphosphoric acid P2-[1-(3-carbamoylpyridinium-1-yl)-1,5-dideoxy-beta-D-ribofuranose-5-yl] ester