Chemical ID: 7561383

CN(Cc1cnc2c(n1)c(nc(n2)N)N)c3ccc(cc3)C(=O)NC(CCC(=O)[O-])C(=O)[O-]
Chemical ID:
7561383
Name [?]:
2-[4-[(2,4-diaminopteridin-6-yl)methyl-methyl-amino]benzoyl]aminopentanedioate
SMILES [?]:
CN(Cc1cnc2c(n1)c(nc(n2)N)N)c3ccc(cc3)C(=O)NC(CCC(=O)[O-])C(=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20N8O5-2
All Atoms:53
Heavy Atoms:33
Chiral Atoms:None
ZAP Information [?]
Total:-95.6034
Area:698.368
Solvation:-113.063
Coulombic:-56.5065
Bond Count [?]
All:35
Single:24
Double:11
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.98
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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