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Chemical ID: 6687365
Chemical ID:
6687365
Name [?]:
4-amino-6-ethylamino-1,3,5-triazin-2-ol
SMILES [?]:
CCNc1nc(nc(n1)O)N
InChi [?]:
InChI=1/C5H9N5O/c1-2-7-4-8-3(6)9-5(11)10-4/h2H2,1H3,(H4,6,7,8,9,10,11)
InChi Info:
AuxInfo=1/1/N:1,2,6,4,8,11,3,5,7,9,10/rA:11nCCNCNCNCNON/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s8;s6;/rC:;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C5H9N5O |
All Atoms: | 11 |
Heavy Atoms: | 11 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 6.3613 |
Area: | 318.786 |
Solvation: | -1.60834 |
Coulombic: | -64.8036 |
Bond Count [?]
All: | 11 |
Single: | 8 |
Double: | 3 |
Rotors: | 2 |
Chiral: | 0 |
Rigid Segments: | 2 |
Chemical Properties
Molecular Weight: | 155.158 |
H-Bond Donors: | 4 |
H-Bond Acceptors: | 3 |
XLogP: | -0.07 |
LogP (Chemaxon): | 0.47 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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