cyclobutane_dCdC – cyclobutane 2'-deoxycytidine dimer

Name
WID cyclobutane_dCdC View in model
Name cyclobutane 2'-deoxycytidine dimer View in model
Traditional name 4,5-diamino-1,8-bis[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4a,4b,8a,8b-tetrahydro-1,3,6,8-tetraazabiphenylene-2,7-dione
IUPAC name 4,5-diamino-1,8-bis[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4a,4b,7,8,8a,8b-octahydro-1,3,6,8-tetraazabiphenylene-2,7-dione
 
Classification
Type modified_deoxyribonucleoside View in model
 
Structure
Empirical formula (pH 7.5) H26C18N6O8
SMILES (pH 7.5) C1C(C(OC1N2C3C(C(=NC2=O)N)C5C3N(C4OC(C(C4)O)CO)C(N=C5N)=O)CO)O
Charge (pH 7.5) 0
Is hydrophobic False View in model
Molecular weight (Da) 454.43 View in model
van der Waals volume 
(pH 7.5; Å3 molecule‑1)
374.23
pI 8.14
logP -4.83
logD (pH 7.5) -4.83
 
Function
Reaction participant View in model
 
Metadata
Created 2012-10-01 15:06:53
Last updated 2012-10-01 15:11:59