Chemical ID: 3967574

C(CC(=O)O)C(C(=O)O)N
Chemical ID:
3967574
Name [?]:
2-aminopentanedioic acid
SMILES [?]:
C(CC(=O)O)C(C(=O)O)N
InChi [?]:
InChI=1/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)
InChi Info:
AuxInfo=1/1/N:1,2,6,3,7,10,4,5,8,9/E:(7,8)(9,10)/rA:10cCCCOOCCOON/rB:s1;s2;d3;s3;s1;s6;d7;s7;s6;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C5H9NO4
All Atoms:10
Heavy Atoms:10
Chiral Atoms:1
ZAP Information [?]
Total:4.46573
Area:311.716
Solvation:-3.32719
Coulombic:-63.1246
Bond Count [?]
All:9
Single:7
Double:2
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:147.129
H-Bond Donors:4
H-Bond Acceptors:5
XLogP:-3.35
LogP (Chemaxon):-3.31

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Descriptor Annotations

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