CN1C(N)=NC2=C(N=CN2[C@H]2C[C@H](OP(O)(O)=O)[C@@H](COP(O)(=O)O[C@H]3C[C@@H](O[C@@H]3COP(O)(=O)O[C@H]3C[C@@H](O[C@@H]3OP(O)(=O)O[C@H]3C[C@@H](O[C@@H]3COCC3=CC(OCC4=CC=CC=C4)=C(OCC4=CC=CC=C4)C=C3)N3C=C(C)C(=O)NC3=O)N3C=NC4=C3N=C(N)N(C)C4=O)N3C=NC4=C3N=C(N)N(C)C4=O)O2)C1=O

InChIKey=LIVFFJGTCBIPSY-DFNKGCOPSA-N

C63H73N17O28P4

1640.263

Organic compounds

Nucleosides, nucleotides, and analogues

Purine nucleotides

Purine deoxyribonucleotides

Purine deoxyribonucleoside bisphosphates

Purine deoxyribonucleoside 3',5'-bisphosphates

Ribonucleoside 3'-phosphates 6-oxopurines Hypoxanthines Benzylethers Phenol ethers Phenoxy compounds Alkyl aryl ethers Aminopyrimidines and derivatives Dialkyl phosphates Pyrimidones Monoalkyl phosphates Hydropyrimidines N-substituted imidazoles Heteroaromatic compounds Vinylogous amides Oxolanes Ureas Lactams Azacyclic compounds Dialkyl ethers Oxacyclic compounds Hydrocarbon derivatives Organic oxides Primary amines

Aromatic heteropolycyclic compounds

Purine deoxyribonucleoside 3',5'-bisphosphate - Ribonucleoside 3'-phosphate - 6-oxopurine - Hypoxanthine - Benzylether - Imidazopyrimidine - Purine - Phenoxy compound - Phenol ether - Alkyl aryl ether - Aminopyrimidine - Pyrimidone - Dialkyl phosphate - Monoalkyl phosphate - Monocyclic benzene moiety - Hydropyrimidine - N-substituted imidazole - Organic phosphoric acid derivative - Phosphoric acid ester - Pyrimidine - Benzenoid - Alkyl phosphate - Oxolane - Azole - Vinylogous amide - Imidazole - Heteroaromatic compound - Urea - Lactam - Azacycle - Organoheterocyclic compound - Oxacycle - Dialkyl ether - Ether - Hydrocarbon derivative - Organic oxygen compound - Primary amine - Amine - Organic oxide - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound

This compound belongs to the class of organic compounds known as purine deoxyribonucleoside 3',5'-bisphosphates. These are purine ribobucleotides with one phosphate group attached to each of two different hydroxyl groups of the ribose moiety, which lacks a hydroxyl group at position 2.

Not available