(Q105247421)

English

N-[(3S,5R,8S,9S,10R,13S,14S,17S)-17-[(1S)-1-(dimethylamino)ethyl]-10,13-dimethyl-4-oxo-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]pyridine-3-carboxamide

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

N-[17-[1-(dimethylamino)ethyl]-10,13-dimethyl-4-oxo-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]pyridine-3-carboxamide

1 reference

based on heuristic

inferred from SMILES

mass

465.335527616 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₉H₄₃N₃O₂

0 references

canonical SMILES

CC(C1CCC2C3CCC4C(=O)C(NC(=O)c5cccnc5)CCC4(C)C3CCC21C)N(C)C

0 references

isomeric SMILES

C[C@@H]([C@H]1CC[C@H]2[C@@H]3CC[C@H]4C(=O)[C@@H](NC(=O)c5cccnc5)CC[C@]4(C)[C@H]3CC[C@]12C)N(C)C

0 references

found in taxon

Pachysandra terminalis

1 reference

stated in

Cytotoxic alkaloids of Pachysandra terminalis

Identifiers

InChI

InChI=1S/C29H43N3O2/c1-18(32(4)5)21-10-11-22-20-8-9-24-26(33)25(31-27(34)19-7-6-16-30-17-19)13-15-29(24,3)23(20)12-14-28(21,22)2/h6-7,16-18,20-25H,8-15H2,1-5H3,(H,31,34)/t18-,20-,21+,22-,23-,24-,25-,28+,29+/m0/s1

0 references

InChIKey

RYALNDGAZTZRJY-SZZBLPPPSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

RYALNDGAZTZRJY-SZZBLPPPSA-N

1 reference

(Q105247421)

N-[(3S,5R,8S,9S,10R,13S,14S,17S)-17-[(1S)-1-(dimethylamino)ethyl]-10,13-dimethyl-4-oxo-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]pyridine-3-carboxamide

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)