Chemical ID: 7599694

c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)NCCC2CNc3c(c(=O)nc([nH]3)N)N2
Chemical ID:
7599694
Name [?]:
2-[4-[2-(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl)ethylamino]benzoyl]aminopentanedioic acid
SMILES [?]:
c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)NCCC2CNc3c(c(=O)nc([nH]3)N)N2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H25N7O6
All Atoms:58
Heavy Atoms:33
Chiral Atoms:None
ZAP Information [?]
Total:11.5185
Area:720.818
Solvation:-6.50197
Coulombic:-151.397
Bond Count [?]
All:35
Single:26
Double:9
Rotors:11
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.2
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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