Chemical ID: 4163677

c1[nH]c2c(n1)c(ncn2)NO
Chemical ID:
4163677
Name [?]:
N-(9H-purin-6-yl)hydroxylamine
SMILES [?]:
c1[nH]c2c(n1)c(ncn2)NO
InChi [?]:
InChI=1/C5H5N5O/c11-10-5-3-4(7-1-6-3)8-2-9-5/h1-2,11H,(H2,6,7,8,9,10)
InChi Info:
AuxInfo=1/1/N:1,8,4,3,6,5,2,9,7,10,11/rA:11nCNCCNCNCNNO/rB:s1;s2;s3;d1s4;d4;s6;d7;d3s8;s6;s10;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C5H5N5O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:4.29256
Area:293.075
Solvation:-3.03432
Coulombic:-46.0077
Bond Count [?]
All:12
Single:8
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:151.126
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:-0.21
LogP (Chemaxon):-0.98

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Descriptor Annotations

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