None
AlkaPlorer ID: AK324382
Synonym: None
IUPAC Name: N-[(2S,3S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]acetamide
Structure
SMILES: CC(O)=N[C@H]1[C@@H](O)[C@H](N2C=NC3=C(N(C)C)N=CN=C32)O[C@@H]1CO
InChI: InChI=1S/C14H20N6O4/c1-7(22)18-9-8(4-21)24-14(11(9)23)20-6-17-10-12(19(2)3)15-5-16-13(10)20/h5-6,8-9,11,14,21,23H,4H2,1-3H3,(H,18,22)/t8-,9-,11-,14-/m1/s1
InChIKey: YUNXLSKYACXNRM-RSVSFAPFSA-N
Reference
Reaction of bisbenzylisoquinoline alkaloids with ceric ammonium nitrate: A new degradative procedure
PubChem CID: 131858302
NPASS: NPC487189
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces sp. PU-14G | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 336.3520000000001
TPSA？: 129.12
MolLogP？: -0.5121
Number of H-Donors: 3
Number of H-Acceptors: 9
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Homo sapiens | A549 | Activity | None | None | 10.1021/acs.jnatprod.8b00720 |
| Homo sapiens | PC-3 | Activity | None | None | 10.1021/acs.jnatprod.8b00720 |