(Q82908569)

English

6-Cyclohexyl-N-(1,3-dihydroxy-1-{[(pyridin-2-yl)methyl]imino}butan-2-yl)-4-hydroxy-5-{[1-hydroxy-2-({1-hydroxy-2-[(naphthalen-1-yl)oxy]ethylidene}amino)-3-(1H-imidazol-5-yl)propylidene]amino}-2-(propa n-2-yl)hexanimidic acid

group of stereoisomers with the chemical formula C₄₃H₅₇N₇O₇

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

chemical compound

0 references

mass

783.431947164 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₃H₅₇N₇O₇

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CC(C)C(CC(O)C(CC1CCCCC1)N=C(O)C(Cc1cnc[nH]1)N=C(O)COc1cccc2ccccc12)C(O)=NC(C(O)=NCc1ccccn1)C(C)O

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

CC(C)[C@H](C[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)COc1cccc2ccccc12)C(=O)N[C@H](C(=O)NCc1ccccn1)C(C)O

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI

InChI=1S/C43H57N7O7/c1-27(2)34(41(54)50-40(28(3)51)43(56)46-24-31-16-9-10-19-45-31)22-37(52)35(20-29-12-5-4-6-13-29)49-42(55)36(21-32-23-44-26-47-32)48-39(53)25-57-38-18-11-15-30-14-7-8-17-33(30)38/h7-11,14-19,23,26-29,34-37,40,51-52H,4-6,12-13,20-22,24-25H2,1-3H3,(H,44,47)(H,46,56)(H,48,53)(H,49,55)(H,50,54)/t28?,34-,35-,36-,37-,40-/m0/s1

0 references

InChIKey

DAESEBURUKXLEX-MPIJBFAISA-N

0 references

0 references

1 reference

26 December 2021

1 reference

0 references

DSSTOX compound identifier

DTXCID901361498

0 references

(Q82908569)

6-Cyclohexyl-N-(1,3-dihydroxy-1-{[(pyridin-2-yl)methyl]imino}butan-2-yl)-4-hydroxy-5-{[1-hydroxy-2-({1-hydroxy-2-[(naphthalen-1-yl)oxy]ethylidene}amino)-3-(1H-imidazol-5-yl)propylidene]amino}-2-(propa n-2-yl)hexanimidic acid

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)