Chemical ID: 7561697

c1cc(ccc1C(=O)NC(CCC(=O)[O-])C(=O)[O-])NCc2cnc3c(n2)c(nc(n3)N)N
Chemical ID:
7561697
Name [?]:
2-[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]aminopentanedioate
SMILES [?]:
c1cc(ccc1C(=O)NC(CCC(=O)[O-])C(=O)[O-])NCc2cnc3c(n2)c(nc(n3)N)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H18N8O5-2
All Atoms:50
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:-95.3341
Area:694.888
Solvation:-112.706
Coulombic:-62.0608
Bond Count [?]
All:34
Single:23
Double:11
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-1.54
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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