(Q105289567)

English

N-[1-(10-butan-2-yl-8,11-dioxo-2-oxa-6,9,12-triazatricyclo[13.2.2.03,7]nonadeca-1(17),13,15,18-tetraen-6-yl)-3-methyl-1-oxopentan-2-yl]-2-(dimethylamino)-3-phenylpropanamide

group of stereoisomers with the chemical formula C₃₆H₄₉N₅O₅

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

631.3733696680002 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₆H₄₉N₅O₅

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canonical SMILES

CCC(C)C1NC(=O)C2C(CCN2C(=O)C(NC(=O)C(Cc2ccccc2)N(C)C)C(C)CC)Oc2ccc(cc2)C=CNC1=O

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found in taxon

Zizyphus vulgaris

1 reference

stated in

Cyclic peptide and peptide alkaloids from seeds ofZizyphus vulgaris

Identifiers

InChI

InChI=1S/C36H49N5O5/c1-7-23(3)30-34(43)37-20-18-25-14-16-27(17-15-25)46-29-19-21-41(32(29)35(44)38-30)36(45)31(24(4)8-2)39-33(42)28(40(5)6)22-26-12-10-9-11-13-26/h9-18,20,23-24,28-32H,7-8,19,21-22H2,1-6H3,(H,37,43)(H,38,44)(H,39,42)

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InChIKey

VNEXXKFUERBRNG-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

VNEXXKFUERBRNG-UHFFFAOYSA-N

1 reference

(Q105289567)

N-[1-(10-butan-2-yl-8,11-dioxo-2-oxa-6,9,12-triazatricyclo[13.2.2.03,7]nonadeca-1(17),13,15,18-tetraen-6-yl)-3-methyl-1-oxopentan-2-yl]-2-(dimethylamino)-3-phenylpropanamide

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Identifiers

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