6-Amino-2-hydroxypurine; N3-(4-Hydroxy-3-methyl-2Z-butenyl), 7-β-D-glucopyranosyl
AlkaPlorer ID: AK286086
Synonym: Saikachinoside A
IUPAC Name: None
Structure
SMILES: C/C(=C\CN1C(=O)N=C(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)/b7-2+
InChIKey: HCQVMYORTOOZOL-FARCUNLSSA-N
Reference
CAS: 1225374-80-0
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Gleditsia japonica | Gleditsia | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 397.3880000000001
TPSA？: 189.11
MolLogP？: -2.913799999999998
Number of H-Donors: 6
Number of H-Acceptors: 12
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|