ICM0201
AlkaPlorer ID: AK046244
Synonym: None
IUPAC Name: (3S,10aR)-3,4a-dihydroxy-3,4,10,10a-tetrahydro-2H-pyrano[3,2-b][1,4]benzoxazine-9-carboxylic acid
Structure
SMILES: O=C(O)C1=CC=CC2=C1N[C@@H]1OC[C@@H](O)CC1(O)O2
InChI: InChI=1S/C12H13NO6/c14-6-4-12(17)11(18-5-6)13-9-7(10(15)16)2-1-3-8(9)19-12/h1-3,6,11,13-14,17H,4-5H2,(H,15,16)/t6-,11+,12?/m0/s1
InChIKey: SKFNUBZVZUFBSE-JSPAPJHSSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Cunninghamella sp. | Cunninghamella | Cunninghamellaceae | Mucorales | Mucoromycetes | Mucoromycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 267.237
TPSA？: 108.25
MolLogP？: -0.0149999999999999
Number of H-Donors: 4
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|