UCSF

ZINC00057125

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 24 Yes

Popular Name: N6-(3-Methyl-2-butenyl)adenosine N6-(3-Methyl-2-butenyl)adenosine

Find On: PubMed — Wikipedia — Google

CAS Numbers: 7724-76-7 , [7724-76-7]

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.20 -0.72 -15.15 4 9 0 125 335.364 5 ↓

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
UniProt Database Links ADK_PHYPA; AHK4_ARATH; CKX1_MAIZE; CKX_WHEAT; MIAA1_AZOPC; MIAA1_BACFN; MIAA1_BACFR; MIAA1_BACTN; MIAA1_BACV8; MIAA1_GEOBB; MIAA1_GEODF; MIAA1_GEOLS; MIAA1_GEOUR; MIAA1_HAHCH; MIAA1_MYCMM; MIAA1_MYCUA; MIAA1_PARD8; MIAA1_PELCD; MIAA1_PELPD; MIAA1_PORG3; M ChEBI

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )