RELAMORELIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C43H50N8O5S
Molecular Weight	790.973
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC(=O)C1(CCNCC1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@@H](CC3=CNC4=C3C=CC=C4)NC(=O)[C@@H](CC5=CSC6=C5C=CC=C6)NC(=O)C7CCNCC7

InChI

InChIKey=KUBPNVYPKPWGRJ-LIVOIKKVSA-N

InChI=1S/C43H50N8O5S/c44-42(56)43(16-20-46-21-17-43)51-41(55)34(22-27-8-2-1-3-9-27)49-39(53)35(23-29-25-47-33-12-6-4-10-31(29)33)50-40(54)36(48-38(52)28-14-18-45-19-15-28)24-30-26-57-37-13-7-5-11-32(30)37/h1-13,25-26,28,34-36,45-47H,14-24H2,(H2,44,56)(H,48,52)(H,49,53)(H,50,54)(H,51,55)/t34-,35+,36+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C43H50N8O5S
Molecular Weight	790.973
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:10:00 UTC 2023` Edited by `admin` on `Sat Dec 16 08:10:00 UTC 2023`
Record UNII	BIW199E18V
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

RELAMORELIN

Official Name

English

4-PIPERIDINECARBOXAMIDE, 3-BENZO(B)THIEN-3-YL-N-(4-PIPERIDINYLCARBONYL)-D-ALANYL-D-TRYPTOPHYL-L-PHENYLALANYL-4-AMINO-

Systematic Name

English

Relamorelin [WHO-DD]

Common Name

English

RELAMORELIN [USAN]

Common Name

English

relamorelin [INN]

Common Name

English

BIM-28131

Code

English

BIM28131

Code

English

Classification Tree Code System Code

NCI_THESAURUS

C84868