Chemical ID: 3965537

CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOC(C)(C)C(=O)O)c2csc(n2)N
Chemical ID:
3965537
Name [?]:
2-[(2-aminothiazol-4-yl)-[(2-methyl-4-oxo-1-sulfo-azetidin-3-yl)carbamoyl]methylene]aminooxy-2-methyl-propanoic acid
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:C13H17N5O8S2
All Atoms:28
Heavy Atoms:28
Chiral Atoms:2
ZAP Information [?]
Total:8.69575
Area:616.853
Solvation:-6.72556
Coulombic:-102.661
Bond Count [?]
All:29
Single:21
Double:8
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:435.435
H-Bond Donors:5
H-Bond Acceptors:12
XLogP:-1.33
LogP (Chemaxon):-3.74

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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