(Q110204216)

English

N-(4-ethyl-2-hydroxy-5,8-dioxo-7-propan-2-yl-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dodecan-4-yl)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide

group of stereoisomers with the chemical formula C₃₀H₃₇N₅O₅

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

547.279469284 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₃₇N₅O₅

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canonical SMILES

O=C(NC1(OC2(O)N(C1=O)C(C(=O)N3CCCC32)C(C)C)CC)C4C=C5C=6C=CC=C7NC=C(C76)CC5N(C)C4

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found in taxon

Hippeastrum

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stated in

Two novel Amaryllidaceae alkaloids from Hippeastrum equestre Herb.: 3-O-demethyltazettine and egonine

Identifiers

InChI

InChI=1S/C30H37N5O5/c1-5-29(28(38)35-25(16(2)3)27(37)34-11-7-10-23(34)30(35,39)40-29)32-26(36)18-12-20-19-8-6-9-21-24(19)17(14-31-21)13-22(20)33(4)15-18/h6,8-9,12,14,16,18,22-23,25,31,39H,5,7,10-11,13,15H2,1-4H3,(H,32,36)

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InChIKey

XWTYUTWHTOOWSS-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

XWTYUTWHTOOWSS-UHFFFAOYSA-N

1 reference

(Q110204216)

N-(4-ethyl-2-hydroxy-5,8-dioxo-7-propan-2-yl-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dodecan-4-yl)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide

Statements

Identifiers

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