Chemical ID: 7240256

C(C(=O)[O-])[NH3+]
Chemical ID:
7240256
Name [?]:
2-azaniumylacetate
SMILES [?]:
C(C(=O)[O-])[NH3+]
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:5nCCOO-N+/rB:s1;d2;s2;s1;/rC:;;;;;

Chemical Details

Atom Count
Formula:C2H5NO2
All Atoms:10
Heavy Atoms:5
Chiral Atoms:None
ZAP Information [?]
Total:-33.0174
Area:206.537
Solvation:-38.1809
Coulombic:-3.76933
Bond Count [?]
All:4
Single:3
Double:1
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-1.66
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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