Chemical ID: 4214713

c1ccc(c(c1)C(=O)O)NCC(=O)O
Chemical ID:
4214713
Name [?]:
2-(carboxymethylamino)benzoic acid
SMILES [?]:
c1ccc(c(c1)C(=O)O)NCC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H9NO4
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:5.85628
Area:359.283
Solvation:-3.12579
Coulombic:-66.1508
Bond Count [?]
All:14
Single:9
Double:5
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:195.172
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:1.31
LogP (Chemaxon):1.33

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