olerazirin B
AlkaPlorer ID: AK010324
Synonym: None
IUPAC Name: (S,Z)-1-(1H-azirin-1-yl)-5-methylhex-1-en-3-ol
Structure
SMILES: CC(C[C@@](/C=C\N1C=C1)(O)C)C
InChI: InChI=1S/C10H17NO/c1-9(2)8-10(3,12)4-5-11-6-7-11/h4-7,9,12H,8H2,1-3H3/b5-4-/t10-/m1/s1
InChIKey: DVDPITYFQFIYLD-UMCURTJPSA-N
Reference
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
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Properties Information
Molecule Weight: 167.25199999999998
TPSA？: 23.240000000000002
MolLogP？: 2.0839999999999996
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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