Lombricine; (R)-form, Nω-Phosphonyl 

AlkaPlorer ID: AK078891

Synonym: Phospholombricine, N-Phosphoryllombricine, Lombricine phosphate 

IUPAC Name: 2-amino-3-[2-[[amino-(phosphonoamino)methylidene]amino]ethoxy-hydroxyphosphoryl]oxypropanoic acid

Structure

SMILES: N=C(NCCOP(=O)(O)OCC(N)C(=O)O)NP(=O)(O)O

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InChI: InChI=1S/C6H16N4O9P2/c7-4(5(11)12)3-19-21(16,17)18-2-1-9-6(8)10-20(13,14)15/h4H,1-3,7H2,(H,11,12)(H,16,17)(H5,8,9,10,13,14,15)

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InChIKey: QOYUHKALUMVCHB-UHFFFAOYSA-N

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Reference

PubChem CID: 4477134

CAS: 25540-15-2

COCONUT: CNP0018051

Properties Information

Molecule Weight: 350.161

TPSA: 224.51999999999995

MolLogP: -2.261429999999999

Number of H-Donors: 8

Number of H-Acceptors: 7

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information