Pl2B

AlkaPlorer ID: AK397848

Synonym: None

IUPAC Name: ethyl N-[2-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxyethyl]carbamate

Structure

SMILES: CCOC(O)=NCCOP(=O)(O)OCC(O)CO

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InChI: InChI=1S/C8H18NO8P/c1-2-15-8(12)9-3-4-16-18(13,14)17-6-7(11)5-10/h7,10-11H,2-6H2,1H3,(H,9,12)(H,13,14)

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InChIKey: HFDKDPCCICZZPW-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 287.20500000000004

TPSA: 138.04000000000002

MolLogP: -0.5763000000000003

Number of H-Donors: 4

Number of H-Acceptors: 7

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information