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[(4Z)-4-[azanyl-(4-azanylbutylamino)methylidene]-6-methyl-5-oxidanylidene-pyridin-3-yl]methyl dihydrogen phosphate

[(4Z)-4-[azanyl-(4-azanylbutylamino)methylidene]-6-methyl-5-oxidanylidene-pyridin-3-yl]methyl dihydrogen phosphate

Systemtic Name:[(4Z)-4-[azanyl-(4-azanylbutylamino)methylidene]-6-methyl-5-oxidanylidene-pyridin-3-yl]methyl dihydrogen phosphate
Openeye Name:[(4Z)-4-[amino-(4-aminobutylamino)methylene]-6-methyl-5-oxo-3-pyridyl]methyl dihydrogen phosphate
CAS Name:[(4Z)-4-[amino-(4-aminobutylamino)methylidene]-6-methyl-5-oxo-3-pyridinyl]methyl dihydrogen phosphate
IUPAC Name:[(4Z)-4-[amino-(4-aminobutylamino)methylidene]-6-methyl-5-oxopyridin-3-yl]methyl dihydrogen phosphate
Traditional Name:[(4Z)-4-[amino-(4-aminobutylamino)methylene]-5-keto-6-methyl-3-pyridyl]methyl dihydrogen phosphate
Formula: C12H21N4O5P
MolecularWeight: 332.292701
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C(N)NCCCCN)C1=O)COP(=O)(O)O


Isomeric SMILES

CC1=NC=C(/C(=C(\N)/NCCCCN)/C1=O)COP(=O)(O)O


InChI

InChI=1S/C12H21N4O5P/c1-8-11(17)10(12(14)15-5-3-2-4-13)9(6-16-8)7-21-22(18,19)20/h6,15H,2-5,7,13-14H2,1H3,(H2,18,19,20)/b12-10-


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