Chemical ID: 5193791

Cc1c2c(ncn1)SC(CC2)O
Chemical ID:
5193791
Name [?]:
10-methyl-5-thia-7,9-diazabicyclo[4.4.0]deca-7,9,11-trien-4-ol
SMILES [?]:
Cc1c2c(ncn1)SC(CC2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H10N2OS
All Atoms:12
Heavy Atoms:12
Chiral Atoms:1
ZAP Information [?]
Total:5.70139
Area:324.364
Solvation:-2.40771
Coulombic:-26.5634
Bond Count [?]
All:13
Single:10
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:182.244
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:-0.02
LogP (Chemaxon):1.21

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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