Chemical ID: 5788985

CC(=CCNc1c2c(nc[nH]2)ncn1)CO
Chemical ID:
5788985
Name [?]:
2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol
SMILES [?]:
CC(=CCNc1c2c(nc[nH]2)ncn1)CO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H13N5O
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:7.21513
Area:409.762
Solvation:-3.02892
Coulombic:-56.4462
Bond Count [?]
All:17
Single:12
Double:5
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:219.243
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:-0.13
LogP (Chemaxon):0.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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