Chemical ID: 7631349

CC(C)CC(=O)NC(CCC(=O)O)C(=O)O
Chemical ID:
7631349
Name [?]:
2-(3-methylbutanoylamino)pentanedioic acid
SMILES [?]:
CC(C)CC(=O)NC(CCC(=O)O)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H17NO5
All Atoms:33
Heavy Atoms:16
Chiral Atoms:None
ZAP Information [?]
Total:6.71799
Area:431.706
Solvation:-4.07465
Coulombic:-71.8387
Bond Count [?]
All:15
Single:12
Double:3
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.42
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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