Chemical ID: 7608856

c1cc-2c(cnc2[nH]c1)CC(C(=O)O)N
Chemical ID:
7608856
Name [?]:
2-amino-3-(5,7-diazabicyclo[4.3.0]nona-1,3,6,8-tetraen-9-yl)propanoic acid
SMILES [?]:
c1cc-2c(cnc2[nH]c1)CC(C(=O)O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H11N3O2
All Atoms:26
Heavy Atoms:15
Chiral Atoms:None
ZAP Information [?]
Total:6.23753
Area:374.521
Solvation:-3.1255
Coulombic:-54.2338
Bond Count [?]
All:16
Single:11
Double:5
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-3.13
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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