Chemical ID: 7841702

CCSc1nnc(s1)NC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(c(c4)OC)OC
Chemical ID:
7841702
Name [?]:
None
SMILES [?]:
CCSc1nnc(s1)NC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(c(c4)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18N8O4S2
All Atoms:50
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:9.62792
Area:704.508
Solvation:-7.98478
Coulombic:-65.3188
Bond Count [?]
All:35
Single:25
Double:10
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.15
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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