PENTAZOCINE, (+)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H27NO
Molecular Weight	285.4238
Optical Activity	( + )
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H]1[C@@H]2CC3=CC=C(O)C=C3[C@@]1(C)CCN2CC=C(C)C

InChI

InChIKey=VOKSWYLNZZRQPF-CCKFTAQKSA-N

InChI=1S/C19H27NO/c1-13(2)7-9-20-10-8-19(4)14(3)18(20)11-15-5-6-16(21)12-17(15)19/h5-7,12,14,18,21H,8-11H2,1-4H3/t14-,18+,19+/m1/s1

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Sigma non-opioid intracellular receptor 1 26 Target ID: Q99720\|\|\|Q7Z653 Gene ID: 10280.0 Gene Symbol: SIGMAR1 Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/25559075	Agonist 2678

Name

Type

Language

PENTAZOCINE, (+)-

Systematic Name

English

PENTAZOCINE, D-

Common Name

English

PENTAZOCINE 2S,6S,11S-FORM [MI]

Common Name

English

2,6-METHANO-3-BENZAZOCIN-8-OL, 1,2,3,4,5,6-HEXAHYDRO-6,11-DIMETHYL-3-(3-METHYL-2-BUTEN-1-YL)-, (2S,6S,11S)-

Systematic Name

English

(+)-.ALPHA.-PENTAZOCINE

Common Name

English

D-PENTAZOCINE

Common Name

English

(+)-CIS-PENTAZOCINE

Common Name

English

(+)-PENTAZOCINE

Common Name

English

Code System Code Type Description

MERCK INDEX

m8503

Created by admin on Sat Dec 16 07:43:59 GMT 2023 , Edited by admin on Sat Dec 16 07:43:59 GMT 2023

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Merck Index

FDA UNII

A2G9VU2P2J

Created by admin on Sat Dec 16 07:43:59 GMT 2023 , Edited by admin on Sat Dec 16 07:43:59 GMT 2023

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CAS

7361-76-4

Created by admin on Sat Dec 16 07:43:59 GMT 2023 , Edited by admin on Sat Dec 16 07:43:59 GMT 2023

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PUBCHEM

12259685

Created by admin on Sat Dec 16 07:43:59 GMT 2023 , Edited by admin on Sat Dec 16 07:43:59 GMT 2023

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SUBSTANCE RECORD


					A2G9VU2P2J

PENTAZOCINE, (+)-