Chemical ID: 7232648

C(CC[NH3+])CC(C(=O)[O-])N
Chemical ID:
7232648
Name [?]:
2-amino-6-azaniumyl-hexanoate
SMILES [?]:
C(CC[NH3+])CC(C(=O)[O-])N
InChi [?]:
InChI=1/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)
InChi Info:
AuxInfo=1/1/N:1,2,5,3,6,7,4,10,8,9/E:(9,10)/rA:10cCCCN+CCCOO-N/rB:s1;s2;s3;s1;s5;s6;d7;s7;s6;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C6H14N2O2
All Atoms:24
Heavy Atoms:10
Chiral Atoms:None
ZAP Information [?]
Total:-53.1024
Area:328.296
Solvation:-61.3098
Coulombic:9.84508
Bond Count [?]
All:9
Single:8
Double:1
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-1.26
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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