TAPENTADOL MALEATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C14H23NO.C4H4O4
Molecular Weight	337.4107
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)\C=C/C(O)=O.CC[C@H]([C@@H](C)CN(C)C)C1=CC=CC(O)=C1

InChI

InChIKey=JVHIGTLVLBJREO-HQOQZQJTSA-N

InChI=1S/C14H23NO.C4H4O4/c1-5-14(11(2)10-15(3)4)12-7-6-8-13(16)9-12;5-3(6)1-2-4(7)8/h6-9,11,14,16H,5,10H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t11-,14+;/m0./s1

HIDE SMILES / InChI

Molecular Formula	C4H4O4
Molecular Weight	116.0722
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Molecular Formula	C14H23NO
Molecular Weight	221.3385
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:01:43 UTC 2023` Edited by `admin` on `Sat Dec 16 19:01:43 UTC 2023`
Record UNII	EJ39ME52AQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TAPENTADOL MALEATE

Common Name

English

PHENOL, 3-((1R,2R)-3-(DIMETHYLAMINO)-1-ETHYL-2-METHYLPROPYL)-, (2Z)-2-BUTENEDIOATE (1:1)

Systematic Name

English

TAPENTADOL MALEATE (1:1)

Common Name

English

Code System Code Type Description

CAS

1443156-37-3