6-amino-3-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,7-dihydro-2H-purin-2-one
AlkaPlorer ID: AK242690
Synonym: None
IUPAC Name: 6-amino-3-(4-hydroxy-3-methylbut-2-enyl)-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]purin-2-one
Structure
SMILES: CC(=CCN1C(O)=NC(=N)C2=C1N=CN2C1OC(CO)C(O)C(O)C1O)CO
InChI: InChI=1S/C16H23N5O7/c1-7(4-22)2-3-20-14-9(13(17)19-16(20)27)21(6-18-14)15-12(26)11(25)10(24)8(5-23)28-15/h2,6,8,10-12,15,22-26H,3-5H2,1H3,(H2,17,19,27)
InChIKey: HCQVMYORTOOZOL-UHFFFAOYSA-N
Reference
Saikachinoside A, a novel 3-prenylated isoguanine glucoside from seeds of Gleditsia japonica
PubChem CID: 75149030
LOTUS: LTS0243656
COCONUT: CNP0161197
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Gleditsia japonica | Gleditsia | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 397.38800000000015
TPSA？: 190.1
MolLogP？: -2.67113
Number of H-Donors: 7
Number of H-Acceptors: 12
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|