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[11-azanyl-5-(5-azanylpentyl)-5-methanoyl-6-oxidanylidene-undecoxy]-oxidanyl-oxidanylidene-phosphanium

[11-azanyl-5-(5-azanylpentyl)-5-methanoyl-6-oxidanylidene-undecoxy]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name:[11-azanyl-5-(5-azanylpentyl)-5-methanoyl-6-oxidanylidene-undecoxy]-oxidanyl-oxidanylidene-phosphanium
Openeye Name:[11-amino-5-(5-aminopentyl)-5-formyl-6-oxo-undecoxy]-hydroxy-oxo-phosphonium
CAS Name:[11-amino-5-(5-aminopentyl)-5-formyl-6-oxoundecoxy]-hydroxy-oxophosphonium
IUPAC Name:[11-amino-5-(5-aminopentyl)-5-formyl-6-oxoundecoxy]-hydroxy-oxophosphanium
Traditional Name:[11-amino-5-(5-aminopentyl)-5-formyl-6-keto-undecoxy]-hydroxy-keto-phosphonium
Formula: C17H34N2O5P+
MolecularWeight: 377.436021
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Descriptors Computed from Structure

Canonical SMILES:

C(CCC(=O)C(CCCCCN)(CCCCO[P+](=O)O)C=O)CCN


Isomeric SMILES

C(CCC(=O)C(CCCCCN)(CCCCO[P+](=O)O)C=O)CCN


InChI

InChI=1S/C17H33N2O5P/c18-12-6-1-3-9-16(21)17(15-20,10-4-2-7-13-19)11-5-8-14-24-25(22)23/h15H,1-14,18-19H2/p+1


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