Chemical ID: 3968759

CC(C(C1CNc2c(c(=O)[nH]c(n2)N)N1)O)O
Chemical ID:
3968759
Name [?]:
2-amino-6-(1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-3H-pteridin-4-one
SMILES [?]:
CC(C(C1CNc2c(c(=O)[nH]c(n2)N)N1)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H15N5O3
All Atoms:17
Heavy Atoms:17
Chiral Atoms:3
ZAP Information [?]
Total:5.61695
Area:401.464
Solvation:-4.41966
Coulombic:-99.7654
Bond Count [?]
All:18
Single:15
Double:3
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:241.247
H-Bond Donors:6
H-Bond Acceptors:6
XLogP:-2.29
LogP (Chemaxon):-1.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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