(Q82249868)

English

R(-)-TNPA HBr

chemical compound

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instance of

type of chemical entity

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1 reference

391.07830566399997 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₉H₂₂BrNO₃

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CCCN1CCC2=C3C1CC4=C(C3=CC(=C2)O)C(=C(C=C4)O)O.Br

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isomeric SMILES

CCCN1CCC2=C3[C@H]1CC4=C(C3=CC(=C2)O)C(=C(C=C4)O)O.Br

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Identifiers

InChI

InChI=1S/C19H21NO3.BrH/c1-2-6-20-7-5-12-8-13(21)10-14-17(12)15(20)9-11-3-4-16(22)19(23)18(11)14;/h3-4,8,10,15,21-23H,2,5-7,9H2,1H3;1H/t15-;/m1./s1

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InChIKey

KIAIFHTWTMKEDI-XFULWGLBSA-N

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CAS Registry Number

77630-02-5

reason for deprecated rank

applies to other chemical entity

intended subject of deprecated statement

(8R)-7-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,13,14-triol

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2 references

26 December 2021

matched by identifier from

InChIKey

KIAIFHTWTMKEDI-XFULWGLBSA-N

1 reference

0 references

1 reference

matched by identifier from

InChIKey

KIAIFHTWTMKEDI-XFULWGLBSA-N

DSSTOX compound identifier

DTXCID70385977

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UNII

A88V5R3JGJ

1 reference

matched by identifier from

InChIKey

KIAIFHTWTMKEDI-XFULWGLBSA-N

Probes And Drugs ID

PD015217

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(Q82249868)

R(-)-TNPA HBr

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