Chrysopine
AlkaPlorer ID: AK292454
Synonym: 9,10,11-Trihydroxy-2-oxo-1,7-dioxa-4-azaspiro[5.5]undecane-3-propanamide
IUPAC Name: 3-(9,10,11-trihydroxy-2-oxo-1,7-dioxa-4-azaspiro[5.5]undecan-3-yl)propanamide
Structure
SMILES: NC(=O)CCC1NCC2(OCC(O)C(O)C2O)OC1=O
InChI: InChI=1S/C11H18N2O7/c12-7(15)2-1-5-10(18)20-11(4-13-5)9(17)8(16)6(14)3-19-11/h5-6,8-9,13-14,16-17H,1-4H2,(H2,12,15)
InChIKey: KPXUNMNRHZUNAN-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Agrobacterium tumefaciens | Agrobacterium | Rhizobiaceae | Hyphomicrobiales | Alphaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 290.27200000000005
TPSA？: 151.34
MolLogP？: -3.423899999999997
Number of H-Donors: 5
Number of H-Acceptors: 8
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|