Chemical ID: 7616346

c1cc(ccc1CC(C(=O)[O-])N)[O-]
Chemical ID:
7616346
Name [?]:
2-amino-3-(4-oxidophenyl)-propanoate
SMILES [?]:
c1cc(ccc1CC(C(=O)[O-])N)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H9NO3-2
All Atoms:22
Heavy Atoms:13
Chiral Atoms:None
ZAP Information [?]
Total:-98.118
Area:349.641
Solvation:-106.859
Coulombic:26.7092
Bond Count [?]
All:13
Single:9
Double:4
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.1
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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