Chemical ID: 4546038

CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)[O-])C
Chemical ID:
4546038
Name [?]:
3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
SMILES [?]:
CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)[O-])C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H10NO5S-
All Atoms:15
Heavy Atoms:15
Chiral Atoms:2
ZAP Information [?]
Total:-34.9241
Area:343.203
Solvation:-43.5042
Coulombic:-18.9458
Bond Count [?]
All:16
Single:12
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:232.235
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:-1.61
LogP (Chemaxon):-1.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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