Chemical ID: 3968596

CC(=O)NC(CC(=O)O)C(=O)NC(CCC(=O)O)C(=O)O
Chemical ID:
3968596
Name [?]:
2-(2-acetamido-3-carboxy-propanoyl)aminopentanedioic acid
SMILES [?]:
CC(=O)NC(CC(=O)O)C(=O)NC(CCC(=O)O)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H16N2O8
All Atoms:21
Heavy Atoms:21
Chiral Atoms:2
ZAP Information [?]
Total:5.90631
Area:511.997
Solvation:-6.89361
Coulombic:-115.195
Bond Count [?]
All:20
Single:15
Double:5
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:304.253
H-Bond Donors:5
H-Bond Acceptors:10
XLogP:-2.09
LogP (Chemaxon):-2.23

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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