Chemical ID: 6664112

C(CC(=O)[O-])C(C(=O)[O-])N
Chemical ID:
6664112
Name [?]:
2-aminopentanedioate
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)/p-2
InChi Info:
AuxInfo=1/1/N:1,2,6,3,7,10,4,5,8,9/E:(7,8)(9,10)/rA:10cCCCOO-CCOO-N/rB:s1;s2;d3;s3;s1;s6;d7;s7;s6;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C5H7NO4-2
All Atoms:10
Heavy Atoms:10
Chiral Atoms:1
ZAP Information [?]
Total:-101.611
Area:308.006
Solvation:-109.311
Coulombic:15.3438
Bond Count [?]
All:9
Single:7
Double:2
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:145.113
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:-2.14
LogP (Chemaxon):-3.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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