Chemical ID: 6494175

CC1=Nn2c(nnc2NC(=O)C)NC(=C1)O
Chemical ID:
6494175
Name [?]:
N-(5-hydroxy-3-methyl-1,2,6,8,9-pentazabicyclo[5.3.0]deca-2,4,7,9-tetraen-10-yl)acetamide
SMILES [?]:
CC1=Nn2c(nnc2NC(=O)C)NC(=C1)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H10N6O2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:6.02336
Area:384.725
Solvation:-3.59475
Coulombic:-56.5974
Bond Count [?]
All:17
Single:12
Double:5
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:222.204
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:1.66
LogP (Chemaxon):-0.61

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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