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2,6-bis(azanyl)hexanoic acid; [2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] dihydrogen phosphate

2,6-bis(azanyl)hexanoic acid; [2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] dihydrogen phosphate

Systemtic Name:2,6-bis(azanyl)hexanoic acid; [2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] dihydrogen phosphate
Openeye Name:2,6-diaminohexanoic acid; [2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]phenyl] dihydrogen phosphate
CAS Name:2,6-diaminohexanoic acid; [2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] dihydrogen phosphate
IUPAC Name:2,6-diaminohexanoic acid; [2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] dihydrogen phosphate
Traditional Name:2,6-diaminohexanoic acid; [2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]phenyl] dihydrogen phosphate
Formula: C24H35N2O10P
MolecularWeight: 542.515861
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)OP(=O)(O)O.C(CCN)CC(C(=O)O)N


Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C2=CC(=C(C(=C2)OC)OC)OC)OP(=O)(O)O.C(CCN)CC(C(=O)O)N


InChI

InChI=1S/C18H21O8P.C6H14N2O2/c1-22-14-8-7-12(9-15(14)26-27(19,20)21)5-6-13-10-16(23-2)18(25-4)17(11-13)24-3;7-4-2-1-3-5(8)6(9)10/h5-11H,1-4H3,(H2,19,20,21);5H,1-4,7-8H2,(H,9,10)/b6-5-;


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