Chemical ID: 7224982

c1[nH]c2c([nH+]1)c([nH+]cn2)N
Chemical ID:
7224982
Name [?]:
7,9-dihydro-1H-purin-6-amine
SMILES [?]:
c1[nH]c2c([nH+]1)c([nH+]cn2)N
InChi [?]:
InChI=1/C5H5N5/c6-4-3-5(9-1-7-3)10-2-8-4/h1-2H,(H3,6,7,8,9,10)/p+2
InChi Info:
AuxInfo=1/1/N:1,8,4,6,3,10,5,7,2,9/rA:10nCNCCN+CN+CNN/rB:s1;s2;s3;d1s4;d4;s6;d7;d3s8;s6;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C5H7N5+2
All Atoms:17
Heavy Atoms:10
Chiral Atoms:None
ZAP Information [?]
Total:-103.036
Area:272.448
Solvation:-109.847
Coulombic:33.7127
Bond Count [?]
All:11
Single:7
Double:4
Rotors:0
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.21
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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