101899-45-0
AlkaPlorer ID: AK005364
Synonym: None
IUPAC Name: None
Structure
SMILES: C=C(CC/C=C(\C)C(=O)[O-])[C@H]1CN[C@H](C(=O)O)[C@H]1CC(=O)[O-]
InChI: InChI=1S/C15H21NO6/c1-8(4-3-5-9(2)14(19)20)11-7-16-13(15(21)22)10(11)6-12(17)18/h5,10-11,13,16H,1,3-4,6-7H2,2H3,(H,17,18)(H,19,20)(H,21,22)/p-2/b9-5+/t10-,11+,13-/m0/s1
InChIKey: OKFIHTSZDXUGQB-PGPNUJALSA-L
Source
Properties Information
Molecule Weight: 309.3180000000001
TPSA？: 129.59
MolLogP？: -1.5521999999999971
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|