PRENISTEINE

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NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C8H15NO2S
Molecular Weight	189.275
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PRENISTEINE

Structure Search

SMILES

CC(C)=CCSC[C@H](N)C(O)=O

InChI

InChIKey=ULHWZNASVJIOEM-ZETCQYMHSA-N

InChI=1S/C8H15NO2S/c1-6(2)3-4-12-5-7(9)8(10)11/h3,7H,4-5,9H2,1-2H3,(H,10,11)/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C8H15NO2S
Molecular Weight	189.275
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Description
Sources: https://worldwide.espacenet.com/publicationDetails/biblio?DB=EPODOC&II=0&ND=3&adjacent=true&locale=en_EP&FT=D&date=19790401&CC=ES&NR=469060A1&KC=A1

Prenisteine is an enylhomocysteine derivative used as reagent in organic synthesis

Originator

Approval Year

PubMed

PubMed

Title	Date	PubMed

Patents

Patents

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:37:10 GMT 2023` Edited by `admin` on `Fri Dec 15 15:37:10 GMT 2023`
Record UNII	99TA452185
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PRENISTEINE

Official Name

English

prenisteine [INN]

Common Name

English

Prenylcysteine

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C74536

Created by admin on Fri Dec 15 15:37:10 GMT 2023 , Edited by admin on Fri Dec 15 15:37:10 GMT 2023

Code System Code Type Description

CAS

5287-46-7

Created by admin on Fri Dec 15 15:37:10 GMT 2023 , Edited by admin on Fri Dec 15 15:37:10 GMT 2023

PRIMARY

CHEBI

47914

Created by admin on Fri Dec 15 15:37:10 GMT 2023 , Edited by admin on Fri Dec 15 15:37:10 GMT 2023

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INN

4716

Created by admin on Fri Dec 15 15:37:10 GMT 2023 , Edited by admin on Fri Dec 15 15:37:10 GMT 2023

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PUBCHEM

21359

Created by admin on Fri Dec 15 15:37:10 GMT 2023 , Edited by admin on Fri Dec 15 15:37:10 GMT 2023

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EPA CompTox

DTXSID60200908

Created by admin on Fri Dec 15 15:37:10 GMT 2023 , Edited by admin on Fri Dec 15 15:37:10 GMT 2023

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EVMPD

SUB10028MIG

Created by admin on Fri Dec 15 15:37:10 GMT 2023 , Edited by admin on Fri Dec 15 15:37:10 GMT 2023

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SMS_ID

100000081409

Created by admin on Fri Dec 15 15:37:10 GMT 2023 , Edited by admin on Fri Dec 15 15:37:10 GMT 2023

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ChEMBL

CHEMBL2105861

Created by admin on Fri Dec 15 15:37:10 GMT 2023 , Edited by admin on Fri Dec 15 15:37:10 GMT 2023

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FDA UNII

99TA452185

Created by admin on Fri Dec 15 15:37:10 GMT 2023 , Edited by admin on Fri Dec 15 15:37:10 GMT 2023

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NCI_THESAURUS

C73134

Created by admin on Fri Dec 15 15:37:10 GMT 2023 , Edited by admin on Fri Dec 15 15:37:10 GMT 2023

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Related Record Type Details


					99TA452185

ACTIVE MOIETY

Amount: