Chemical ID: 6640191

C1C2C3COC(C1NC(=O)N2)O3
Chemical ID:
6640191
Name [?]:
None
SMILES [?]:
C1C2C3COC(C1NC(=O)N2)O3
InChi [?]:
InChI=1/C7H10N2O3/c10-7-8-3-1-4(9-7)6-11-2-5(3)12-6/h3-6H,1-2H2,(H2,8,9,10)
InChi Info:
AuxInfo=1/1/N:1,4,2,7,3,6,9,11,8,10,5,12/rA:12cCCCCOCCNCONO/rB:s1;s2;s3;s4;s5;s1s6;s7;s8;d9;s2s9;s3s6;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H10N2O3
All Atoms:12
Heavy Atoms:12
Chiral Atoms:4
ZAP Information [?]
Total:3.05637
Area:285.988
Solvation:-4.09333
Coulombic:-50.2095
Bond Count [?]
All:14
Single:13
Double:1
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:170.166
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:-1.02
LogP (Chemaxon):-1.07

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Descriptor Annotations

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