(Q110078433)

English

N-[1-(10-butan-2-yl-16-methoxy-8,11-dioxo-2-oxa-6,9,12-triazatricyclo[13.3.1.03,7]nonadeca-1(19),13,15,17-tetraen-6-yl)-1-oxo-3-phenylpropan-2-yl]-3-methyl-2-(methylamino)pentanamide

group of stereoisomers with the chemical formula C₃₆H₄₉N₅O₆

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

647.368284288 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₆H₄₉N₅O₆

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canonical SMILES

O=C1NC=CC=2C=C(OC3CCN(C(=O)C(NC(=O)C(NC)C(C)CC)CC=4C=CC=CC4)C3C(=O)NC1C(C)CC)C=CC2OC

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found in taxon

Paliurus

1 reference

stated in

Cyclopeptide alkaloids from Paliurus ramossisimus

Identifiers

InChI

InChI=1S/C36H49N5O6/c1-7-22(3)30(37-5)34(43)39-27(20-24-12-10-9-11-13-24)36(45)41-19-17-29-32(41)35(44)40-31(23(4)8-2)33(42)38-18-16-25-21-26(47-29)14-15-28(25)46-6/h9-16,18,21-23,27,29-32,37H,7-8,17,19-20H2,1-6H3,(H,38,42)(H,39,43)(H,40,44)

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InChIKey

CDQIHKYZYILDAS-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

CDQIHKYZYILDAS-UHFFFAOYSA-N

(Q110078433)

N-[1-(10-butan-2-yl-16-methoxy-8,11-dioxo-2-oxa-6,9,12-triazatricyclo[13.3.1.03,7]nonadeca-1(19),13,15,17-tetraen-6-yl)-1-oxo-3-phenylpropan-2-yl]-3-methyl-2-(methylamino)pentanamide

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Identifiers

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