Chemical ID: 5067295

c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)NCCc2cnc3c(n2)c(nc(n3)N)O
Chemical ID:
5067295
Name [?]:
2-[4-[2-(2-amino-4-hydroxy-pteridin-6-yl)ethylamino]benzoyl]aminopentanedioic acid
SMILES [?]:
c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)NCCc2cnc3c(n2)c(nc(n3)N)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H21N7O6
All Atoms:33
Heavy Atoms:33
Chiral Atoms:1
ZAP Information [?]
Total:11.2697
Area:722.438
Solvation:-6.7913
Coulombic:-140.02
Bond Count [?]
All:35
Single:24
Double:11
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:455.424
H-Bond Donors:7
H-Bond Acceptors:9
XLogP:-0.01
LogP (Chemaxon):-1.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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