(Q82909507)

English

9-Pentofuranosyl-2-[(7,8,9-trihydroxy-3-nitro-7,8,9,10-tetrahydrobenzo[pqr]tetraphen-10-yl)imino]-3,9-dihydro-2H-purin-6-ol

group of stereoisomers with the chemical formula C₃₀H₂₆N₆O₁₀

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

chemical compound

0 references

mass

630.1710410320001 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₂₆N₆O₁₀

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

O=[N+]([O-])c1ccc2ccc3c4c(cc5ccc1c2c53)C(O)C(O)C(O)C4N=c1nc(O)c2ncn(C3OC(CO)C(O)C3O)c2[nH]1

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

O=[N+]([O-])c1ccc2ccc3c4c(cc5ccc1c2c53)C(O)C(O)C(O)C4N=c1nc(O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2[nH]1

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI

InChI=1S/C30H26N6O10/c37-8-16-23(39)26(42)29(46-16)35-9-31-21-27(35)33-30(34-28(21)43)32-20-19-13-5-1-10-3-6-15(36(44)45)12-4-2-11(18(13)17(10)12)7-14(19)22(38)25(41)24(20)40/h1-7,9,16,20,22-26,29,37-42H,8H2,(H2,32,33,34,43)/t16-,20?,22?,23-,24?,25?,26-,29-/m1/s1

0 references

InChIKey

UYMXAXXGEVCREJ-QTBDNTEHSA-N

0 references

0 references

1 reference

26 December 2021

1 reference

0 references

DSSTOX compound identifier

DTXCID601362330

0 references

(Q82909507)

9-Pentofuranosyl-2-[(7,8,9-trihydroxy-3-nitro-7,8,9,10-tetrahydrobenzo[pqr]tetraphen-10-yl)imino]-3,9-dihydro-2H-purin-6-ol

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)