Chemical ID: 7656640

c1cc(sc1)n2c(=O)[nH]nn2
Chemical ID:
7656640
Name [?]:
None
SMILES [?]:
c1cc(sc1)n2c(=O)[nH]nn2
InChi [?]:
InChI=1/C5H4N4OS/c10-5-6-7-8-9(5)4-2-1-3-11-4/h1-3H,(H,6,8,10)
InChi Info:
AuxInfo=1/1/N:1,2,5,3,7,9,10,11,6,8,4/rA:11nCCCSCNCONNN/rB:s1;d2;s3;d1s4;s3;s6;d7;s7;s9;s6d10;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C5H4N4OS
All Atoms:15
Heavy Atoms:11
Chiral Atoms:None
ZAP Information [?]
Total:6.143
Area:306.721
Solvation:-1.52503
Coulombic:-23.5181
Bond Count [?]
All:12
Single:8
Double:4
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.79
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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