Chemical ID: 7610917

CC(=O)OCC1=C(N2C(C(C2=O)(N)OC)SC1)C(=O)O
Chemical ID:
7610917
Name [?]:
3-(acetoxymethyl)-7-amino-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES [?]:
CC(=O)OCC1=C(N2C(C(C2=O)(N)OC)SC1)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H14N2O6S
All Atoms:34
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:5.96187
Area:459.598
Solvation:-5.52808
Coulombic:-83.7303
Bond Count [?]
All:21
Single:17
Double:4
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-1.44
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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