Chemical ID: 4961411

c1c(c(nc(n1)O)O)N
Chemical ID:
4961411
Name [?]:
5-aminopyrimidine-2,4-diol
SMILES [?]:
c1c(c(nc(n1)O)O)N
InChi [?]:
InChI=1/C4H5N3O2/c5-2-1-6-4(9)7-3(2)8/h1H,5H2,(H2,6,7,8,9)
InChi Info:
AuxInfo=1/1/N:1,2,3,5,9,6,4,8,7/rA:9nCCCNCNOON/rB:s1;d2;s3;d4;d1s5;s5;s3;s2;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C4H5N3O2
All Atoms:9
Heavy Atoms:9
Chiral Atoms:0
ZAP Information [?]
Total:3.93066
Area:265.628
Solvation:-2.71004
Coulombic:-61.679
Bond Count [?]
All:9
Single:6
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:127.102
H-Bond Donors:4
H-Bond Acceptors:3
XLogP:-0.44
LogP (Chemaxon):-0.06

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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