Chemical ID: 7233337

C(=O)(N[NH3+])NN
Chemical ID:
7233337
Name [?]:
aminocarbamoylaminoammonium
SMILES [?]:
C(=O)(N[NH3+])NN
InChi [?]:
InChI=1/CH6N4O/c2-4-1(6)5-3/h2-3H2,(H2,4,5,6)/p+1
InChi Info:
AuxInfo=1/1/N:1,4,6,3,5,2/E:(2,3)(4,5)/rA:6nCONN+NN/rB:d1;s1;s3;s1;s5;/rC:;;;;;;

Chemical Details

Atom Count
Formula:CH7N4O+
All Atoms:13
Heavy Atoms:6
Chiral Atoms:None
ZAP Information [?]
Total:-37.3121
Area:227.366
Solvation:-42.9962
Coulombic:0.794793
Bond Count [?]
All:5
Single:4
Double:1
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-2.65
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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