Keyword(s): Human Metabolites
Molecule Category Free-form

Structure

InChI Key WFUHCHZXLUEMFW-AQEIEYEASA-N
Smiles CSCC[C@H](NC(=O)[C@@H](N)CS)C(=O)N[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCC(O)=O)C(O)=O
InChI
InChI=1S/C20H35N5O9S2/c1-9(22-18(31)12(6-7-36-3)23-17(30)11(21)8-35)16(29)25-15(10(2)26)19(32)24-13(20(33)34)4-5-14(27)28/h9-13,15,26,35H,4-8,21H2,1-3H3,(H,22,31)(H,23,30)(H,24,32)(H,25,29)(H,27,28)(H,33,34)/t9-,10+,11-,12-,13-,15-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H35N5O9S2
Molecular Weight 553.19
AlogP 0.65
Hydrogen Bond Acceptor 10.0
Hydrogen Bond Donor 9.0
Number of Rotational Bond 17.0
Polar Surface Area 251.21
Heavy Atoms 36.0

Cross References

Resources Reference
NORMAN SUSDAT