None
AlkaPlorer ID: AK323526
Synonym: None
IUPAC Name: None
Structure
SMILES: CCCC/C=C\[N+]([O-])=N/[C@H](C)[C@H](O)CO
InChI: InChI=1S/C10H20N2O3/c1-3-4-5-6-7-12(15)11-9(2)10(14)8-13/h6-7,9-10,13-14H,3-5,8H2,1-2H3/b7-6-,12-11+/t9-,10-/m1/s1
InChIKey: JKVDUVLJIHYDPA-OJSREMRVSA-N
Reference
NPASS: NPC48347
Source
Properties Information
Molecule Weight: 216.281
TPSA？: 78.89
MolLogP？: 1.3945
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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