2-[2-(cyclopropylformamido)acetamido]pentanedioic acid
AlkaPlorer ID: AK340511
Synonym: None
IUPAC Name: (2R)-2-[[2-(cyclopropanecarbonylamino)acetyl]amino]pentanedioic acid
Structure
SMILES: O=C(O)CC[C@@H](N=C(O)CN=C(O)C1CC1)C(=O)O
InChI: InChI=1S/C11H16N2O6/c14-8(5-12-10(17)6-1-2-6)13-7(11(18)19)3-4-9(15)16/h6-7H,1-5H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t7-/m1/s1
InChIKey: BCFYNIXFCDJTQU-SSDOTTSWSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Blighia sapida | Blighia | Sapindaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 272.25699999999995
TPSA？: 139.78
MolLogP？: 0.6273999999999996
Number of H-Donors: 4
Number of H-Acceptors: 4
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|