Chemical ID: 7643404

CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOC(C)(C)C(=O)[O-])c2csc(n2)N
Chemical ID:
7643404
Name [?]:
2-[(2-aminothiazol-4-yl)-[(2-methyl-4-oxo-1-sulfo-azetidin-3-yl)carbamoyl]methylene]aminooxy-2-methyl-propanoate
SMILES [?]:
CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOC(C)(C)C(=O)[O-])c2csc(n2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H16N5O8S2-
All Atoms:44
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:-32.1069
Area:614.938
Solvation:-47.4804
Coulombic:-76.6307
Bond Count [?]
All:29
Single:21
Double:8
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-1.81
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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