2-Aminoethyl dihydrogen phosphate; N-Ac 

AlkaPlorer ID: AK285387

Synonym: 2-Acetamidoethyl phosphate

IUPAC Name: 2-acetamidoethyl dihydrogen phosphate

Structure

SMILES: CC(=O)NCCOP(=O)(O)O

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InChI: InChI=1S/C4H10NO5P/c1-4(6)5-2-3-10-11(7,8)9/h2-3H2,1H3,(H,5,6)(H2,7,8,9)

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InChIKey: HQEMVQDOWZKLLF-UHFFFAOYSA-N

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Reference

PubChem CID: 5287755

CAS: 89603-45-2

Source

Properties Information

Molecule Weight: 183.1

TPSA: 95.86

MolLogP: -0.7682

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT002469 CC(=O)NCCOP(=O)(O)O>>CC(=O)NCCO 62172