2,3-Diamino-2,3-bis(hydroxymethyl)-1,4-butanediol

AlkaPlorer ID: AK295036

Synonym: 1,2-Diamino-1,1,2,2-tetrakis(hydroxymethyl)ethane, PI factor

IUPAC Name: 2,3-diamino-2,3-bis(hydroxymethyl)butane-1,4-diol

Structure

SMILES: NC(CO)(CO)C(N)(CO)CO

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InChI: InChI=1S/C6H16N2O4/c7-5(1-9,2-10)6(8,3-11)4-12/h9-12H,1-4,7-8H2

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InChIKey: OXDKAXXEUVVJIW-UHFFFAOYSA-N

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Reference

PubChem CID: 11389750

CAS: 797052-97-2

Properties Information

Molecule Weight: 180.204

TPSA: 132.96

MolLogP: -3.6493999999999978

Number of H-Donors: 6

Number of H-Acceptors: 6

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information