ChemDB: Chemical Search
Download
Chemical ID: 5665183
Chemical ID:
5665183
Name [?]:
2-[6-amino-8-[(4-methoxyphenyl)methyleneaminoimino]-7H-purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
SMILES [?]:
COc1ccc(cc1)C=NN=c2[nH]c3c(ncnc3n2C4C(C(C(O4)CO)O)O)N
InChi [?]:
InChI=1/C18H21N7O5/c1-29-10-4-2-9(3-5-10)6-22-24-18-23-12-15(19)20-8-21-16(12)25(18)17-14(28)13(27)11(7-26)30-17/h2-6,8,11,13-14,17,26-28H,7H2,1H3,(H,23,24)(H2,19,20,21)
InChi Info:
AuxInfo=1/1/N:1,5,7,4,8,9,26,17,6,3,24,14,23,22,15,19,21,12,30,16,18,10,13,11,20,27,28,29,2,25/E:(2,3)(4,5)/rA:30cCOCCCCCCCNNCNCCNCNCNCCCCOCOOON/rB:s1;s2;s3;d4;s5;d6;d3s7;s6;w9;s10;w11;s12;s13;s14;d15;s16;d17;d14s18;s12s19;s20;s21;s22;s23;s21s24;s24;s26;s23;s22;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C18H21N7O5 |
All Atoms: | 30 |
Heavy Atoms: | 30 |
Chiral Atoms: | 4 |
ZAP Information [?]
Total: | 6.68032 |
Area: | 637.008 |
Solvation: | -9.24488 |
Coulombic: | -115.144 |
Bond Count [?]
All: | 33 |
Single: | 25 |
Double: | 8 |
Rotors: | 5 |
Chiral: | 2 |
Rigid Segments: | 6 |
Chemical Properties
Molecular Weight: | 415.404 |
H-Bond Donors: | 5 |
H-Bond Acceptors: | 8 |
XLogP: | 1.73 |
LogP (Chemaxon): | 0.66 |
Name Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical | Mix Source | External ID | Descriptor | Value |
---|
Experimental Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
---|
Descriptor Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
---|