(Q27291003)

UNII-UBL69S77S3 (English)

14 October 2016

chemical formula

C₂₅H₃₁Cl₂N₃O₅

1 reference

UNII-UBL69S77S3 (English)

14 October 2016

canonical SMILES

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC(=C(C(=C2O)Cl)OCCN3CCN(CC3)C)Cl

1 reference

UNII-UBL69S77S3 (English)

14 October 2016

isomeric SMILES

CCOC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC(=C(C(=C2O)Cl)OCCN3CCN(CC3)C)Cl

1 reference

UNII-UBL69S77S3 (English)

InChI=1S/C25H31Cl2N3O5/c1-3-34-25(33)20(15-17-7-5-4-6-8-17)28-24(32)18-16-19(26)23(21(27)22(18)31)35-14-13-30-11-9-29(2)10-12-30/h4-8,16,20,31H,3,9-15H2,1-2H3,(H,28,32)/t20-/m0/s1

14 October 2016

Identifiers

InChI

1 reference

UNII-UBL69S77S3 (English)

IPSSXIMJJXSJQB-FQEVSTJZSA-N

14 October 2016

InChIKey

1 reference

Global Substance Registration System

UNII-UBL69S77S3 (English)

14 October 2016

1 reference

UNII

UBL69S77S3

jte-607 free base (English)

14 October 2016

1 reference

Ethyl N-{3,5-dichloro-2-hydroxy-4-[2-(4-methyl-1-piperazinyl)ethoxy]benzoyl}-L-phenylalaninate (English)

14 October 2016

1 reference

UNII-UBL69S77S3 (English)

Global Substance Registration System

14 October 2016

ChEBI ID

167630

mapping relation type

exact match

1 reference

stated in

ChEBI release 2022-06-13

167631

mapping relation type

exact match

1 reference

stated in

ChEBI release 2022-06-13

SureChEMBL ID

SCHEMBL5961034

1 reference

based on heuristic

inferred from InChIKey

1 reference

1 reference

UNII

UBL69S77S3

jte-607 free base (English)