(Q104167211)

English

3,9-dibenzyl-6-(1H-indol-3-ylmethyl)-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-2,5,8,11-tetrone

group of stereoisomers with the chemical formula C₃₄H₃₅N₅O₄

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

biogenic cyclopeptide

1 reference

inferred from

biogenic cyclopeptide

mass

577.2689046 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₄H₃₅N₅O₄

0 references

canonical SMILES

O=C1NC(Cc2ccccc2)C(=O)N2CCCC2C(=O)NC(Cc2ccccc2)C(=O)NC1Cc1c[nH]c2ccccc12

0 references

Identifiers

InChI

InChI=1S/C34H35N5O4/c40-31-27(18-22-10-3-1-4-11-22)37-33(42)30-16-9-17-39(30)34(43)29(19-23-12-5-2-6-13-23)38-32(41)28(36-31)20-24-21-35-26-15-8-7-14-25(24)26/h1-8,10-15,21,27-30,35H,9,16-20H2,(H,36,40)(H,37,42)(H,38,41)

0 references

InChIKey

GIZJWWQFOGQPRY-UHFFFAOYSA-N

0 references

2 references

26 December 2021

matched by identifier from

InChIKey

GIZJWWQFOGQPRY-UHFFFAOYSA-N

1 reference

(Q104167211)

3,9-dibenzyl-6-(1H-indol-3-ylmethyl)-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-2,5,8,11-tetrone

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)