Chemical ID: 5014950

c1cc(ccc1C(=O)NCC(=O)O)NC(=O)C=CC(=O)O
Chemical ID:
5014950
Name [?]:
4-[4-(carboxymethylcarbamoyl)phenyl]amino-4-oxo-but-2-enoic acid
SMILES [?]:
c1cc(ccc1C(=O)NCC(=O)O)NC(=O)C=CC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H12N2O6
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:6.91293
Area:495.667
Solvation:-5.47875
Coulombic:-93.4103
Bond Count [?]
All:21
Single:13
Double:8
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:292.244
H-Bond Donors:4
H-Bond Acceptors:8
XLogP:-0.27
LogP (Chemaxon):0.02

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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