Chemical ID: 5081076

Cc1c(nc(c(n1)C(=O)NC)NC)CCC(=O)O
Chemical ID:
5081076
Name [?]:
3-[3-methyl-6-methylamino-5-(methylcarbamoyl)pyrazin-2-yl]propanoic acid
SMILES [?]:
Cc1c(nc(c(n1)C(=O)NC)NC)CCC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H16N4O3
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.2472
Area:449.475
Solvation:-2.98967
Coulombic:-69.9521
Bond Count [?]
All:18
Single:13
Double:5
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:252.27
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:0.3
LogP (Chemaxon):-0.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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