Chemical ID: 6638280

c1(nc(nc(n1)O)N)N
Chemical ID:
6638280
Name [?]:
4,6-diamino-1,3,5-triazin-2-ol
SMILES [?]:
c1(nc(nc(n1)O)N)N
InChi [?]:
InChI=1/C3H5N5O/c4-1-6-2(5)8-3(9)7-1/h(H5,4,5,6,7,8,9)
InChi Info:
AuxInfo=1/1/N:1,3,5,9,8,2,6,4,7/E:(1,2)(4,5)(7,8)/rA:9nCNCNCNONN/rB:s1;d2;s3;d4;d1s5;s5;s3;s1;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C3H5N5O
All Atoms:9
Heavy Atoms:9
Chiral Atoms:0
ZAP Information [?]
Total:5.05103
Area:267.772
Solvation:-1.64328
Coulombic:-68.7818
Bond Count [?]
All:9
Single:6
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:127.105
H-Bond Donors:5
H-Bond Acceptors:3
XLogP:-0.96
LogP (Chemaxon):-0.23

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Descriptor Annotations

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