Chemical ID: 7606981

c1nnc(s1)SCC2=C(N3C(C(C3=O)N)SC2)C(=O)O
Chemical ID:
7606981
Name [?]:
7-amino-8-oxo-3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES [?]:
c1nnc(s1)SCC2=C(N3C(C(C3=O)N)SC2)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H10N4O3S3
All Atoms:30
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:7.6054
Area:487.902
Solvation:-4.59214
Coulombic:-59.5892
Bond Count [?]
All:22
Single:17
Double:5
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.48
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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