101899-43-8
AlkaPlorer ID: AK005267
Synonym: None
IUPAC Name: None
Structure
SMILES: C/C(=C\C=C\CC(=O)[O-])[C@H]1CN[C@H](C(=O)O)[C@H]1CC(=O)[O-]
InChI: InChI=1S/C14H19NO6/c1-8(4-2-3-5-11(16)17)10-7-15-13(14(20)21)9(10)6-12(18)19/h2-4,9-10,13,15H,5-7H2,1H3,(H,16,17)(H,18,19)(H,20,21)/p-2/b3-2+,8-4+/t9-,10+,13-/m0/s1
InChIKey: DMRLVPYGNHGWOO-ZKRDDCEXSA-L
Source
Properties Information
Molecule Weight: 295.29100000000005
TPSA?: 129.59
MolLogP?: -1.942299999999997
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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