Chemical ID: 3966796

C(C(=O)O)N
Chemical ID:
3966796
Name [?]:
2-aminoacetic acid
SMILES [?]:
C(C(=O)O)N
InChi [?]:
InChI=1/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
InChi Info:
AuxInfo=1/1/N:1,2,5,3,4/E:(4,5)/rA:5nCCOON/rB:s1;d2;s2;s1;/rC:;;;;;

Chemical Details

Atom Count
Formula:C2H5NO2
All Atoms:5
Heavy Atoms:5
Chiral Atoms:0
ZAP Information [?]
Total:3.12276
Area:208.716
Solvation:-2.09515
Coulombic:-37.6809
Bond Count [?]
All:4
Single:3
Double:1
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:75.0666
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:-3.35
LogP (Chemaxon):-3.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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