Cyprodime hydrochloride

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H29NO3.ClH
Molecular Weight	391.932
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.COC1=CC=CC2=C1[C@]34CCN(CC5CC5)[C@H](C2)[C@@]3(CCC(=O)C4)OC

InChI

InChIKey=MMOBYZBXXHEAAX-NCBCLDNOSA-N

InChI=1S/C22H29NO3.ClH/c1-25-18-5-3-4-16-12-19-22(26-2)9-8-17(24)13-21(22,20(16)18)10-11-23(19)14-15-6-7-15;/h3-5,15,19H,6-14H2,1-2H3;1H/t19-,21-,22-;/m1./s1

HIDE SMILES / InChI

Molecular Formula	C22H29NO3
Molecular Weight	355.4706
Charge	0
Count

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

Molecular Formula	ClH
Molecular Weight	36.461
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Mu-type opioid receptor 61 Target ID: P33535\|\|\|Q64064 Gene ID: 25601.0 Gene Symbol: Oprm1 Target Organism: Rattus norvegicus (Rat) Sources: https://www.ncbi.nlm.nih.gov/pubmed/2536439	Antagonist 2778		5.4 nM [Ki]

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:33:23 GMT 2023` Edited by `admin` on `Sat Dec 16 19:33:23 GMT 2023`
Record UNII	X7JG3L4AHM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Cyprodime hydrochloride

Common Name

English

Code System Code Type Description

FDA UNII

X7JG3L4AHM

Created by admin on Sat Dec 16 19:33:23 GMT 2023 , Edited by admin on Sat Dec 16 19:33:23 GMT 2023

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PUBCHEM

71628324

Created by admin on Sat Dec 16 19:33:23 GMT 2023 , Edited by admin on Sat Dec 16 19:33:23 GMT 2023

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CAS

2387505-50-0

Created by admin on Sat Dec 16 19:33:23 GMT 2023 , Edited by admin on Sat Dec 16 19:33:23 GMT 2023

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Cyprodime

PARENT -> SALT/SOLVATE

Amount: