2,6-Diamino-5-hydroxyhexanoic acid; (2S,5R)-form, N6-Tri-Me O5-phosphate 

AlkaPlorer ID: AK295144

Synonym: None

IUPAC Name: None

Structure

SMILES: C[N+](C)(C)CC(CCC(N)C(=O)[O-])OP(=O)(O)O

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InChI: InChI=1S/C9H21N2O6P/c1-11(2,3)6-7(17-18(14,15)16)4-5-8(10)9(12)13/h7-8H,4-6,10H2,1-3H3,(H2-,12,13,14,15,16)

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InChIKey: QHTSROPMAGDTES-UHFFFAOYSA-N

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Reference

Properties Information

Molecule Weight: 284.2489999999999

TPSA: 132.91000000000005

MolLogP: -1.972099999999996

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information