Chemical ID: 6918749

c1cc(ccc1C(=O)NC(CCC(=O)NC(CCC(=O)O)C(=O)O)C(=O)O)NCC2CNc3c(c(=O)[nH]c(n3)N)N2
Chemical ID:
6918749
Name [?]:
2-[4-[4-[(2-amino-4-oxo-5,6,7,8-tetrahydro-3H-pteridin-6-yl)methylamino]benzoyl]amino-4-carboxy-butanoyl]aminopentanedioic acid
SMILES [?]:
c1cc(ccc1C(=O)NC(CCC(=O)NC(CCC(=O)O)C(=O)O)C(=O)O)NCC2CNc3c(c(=O)[nH]c(n3)N)N2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H30N8O9
All Atoms:71
Heavy Atoms:41
Chiral Atoms:3
ZAP Information [?]
Total:12.7322
Area:874.537
Solvation:-9.13121
Coulombic:-196.52
Bond Count [?]
All:43
Single:32
Double:11
Rotors:16
Chiral:0
Rigid Segments:12
Chemical Properties
Molecular Weight:574.544
H-Bond Donors:10
H-Bond Acceptors:15
XLogP:-1.95
LogP (Chemaxon):-5.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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