Chemical ID: 7608439

CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)Cc3csc(n3)N)SC1)C(=O)O
Chemical ID:
7608439
Name [?]:
3-(acetoxymethyl)-7-[2-(2-aminothiazol-4-yl)acetyl]amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES [?]:
CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)Cc3csc(n3)N)SC1)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H16N4O6S2
All Atoms:43
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:8.02857
Area:605.078
Solvation:-7.09836
Coulombic:-101.059
Bond Count [?]
All:29
Single:22
Double:7
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-1.19
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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