Chemical ID: 7607180

CC1(C(N2C(S1)C(C2=O)NC(=O)C(c3ccc(cc3)O)N)C(=O)[O-])C
Chemical ID:
7607180
Name [?]:
6-[2-amino-2-(4-hydroxyphenyl)-acetyl]amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
SMILES [?]:
CC1(C(N2C(S1)C(C2=O)NC(=O)C(c3ccc(cc3)O)N)C(=O)[O-])C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H18N3O5S-
All Atoms:43
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:-32.784
Area:540.818
Solvation:-46.3045
Coulombic:-65.6893
Bond Count [?]
All:27
Single:21
Double:6
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.45
LogP (Chemaxon):None

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue