(-)-(S,S)-트랜스-트라마돌

(-)-(S,S)-trans-Tramadol

HCID 667511

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

CAS: 123134-25-8
표준 SMILES: COc1cccc([C@]2(O)CCCC[C@H]2CN(C)C)c1
InChIKey: TVYLLZQTGLZFBW-GOEBONIOSA-N
분자식: C16H25NO2
평균 분자량: 263.37 g/mol
단동위원소 질량: 263.18852904

이름 및 식별자

우선 이름: (-)-(S,S)-trans-Tramadol
IUPAC: cis-(1S,2S)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol
현지명: (-)-(S,S)-트랜스-트라마돌
영어명: (-)-(S,S)-trans-Tramadol
분자식: C16H25NO2
분자량: 263.38

이름 및 동의어

123134-25-8(-)-(S,S)-trans-Tramadol26J30IC20Q(-)-trans-2-(Dimethylaminomethyl)-1-(m-methoxyphenyl)cyclohexanolDTXSID601313414RefChem:1049054DTXCID301743240(-)-Tramadol(s,s)-tramadol(1S,2S)-2-[(DIMETHYLAMINO)METHYL]-1-(3-METHOXYPHENYL)CYCLOHEXAN-1-OLTramadol, (-)-CHEMBL4059722

이름 더 보기

(-)-(S,S)-트랜스-트라마돌(S)-Tramadol1-(3-Methoxyphenyl)-2α-(dimethylaminomethyl)cyclohexane-1α-ol(1S)-1-(3-Methoxyphenyl)-2α-[(dimethylamino)methyl]cyclohexane-1α-ol(-)-Tramadol D6Q: What is (-)-Tramadol D6 Q: What is the CAS Number of (-)-Tramadol D6 Q: What is the storage condition of (-)-Tramadol D6 Q: What are the applications of (-)-Tramadol D6

(1S,2S)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanolCyclohexanol, 2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)-, (1S,2S)-(-)-trans tramadolSCHEMBL730723UNII-26J30IC20Q(-)-(S,S)-TRAMADOLCHEBI:75731TVYLLZQTGLZFBW-GOEBONIOSA-N

데이터베이스 식별자

CAS: 123134-25-8
PubChem CID: 667511
DTXSID: DTXSID601313414
ChEMBL: CHEMBL4059722
ChEBI: CHEBI:75731
UNII: 26J30IC20Q
Nikkaji: J238.351I

물성

구조 계산 물성

XLogP: 2.6
극성 표면적: 32.7 Å²
수소 결합 공여자 수: 1
수소 결합 수용자 수: 3
회전 가능 결합 수: 4
무거운 원자 수: 19
형식 전하: 0
복잡도: 282

물리화학적 성질

저장 조건: Refrigerator
EPA: 2 · Cyclohexanol, 2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)-, (1S,2S)- (123134-25-8)

화학적 성질

Clear Colourless Viscous Liquid

화학 및 산업

응용 분야

용도An analgesic.

추가 설명 · 1건

정의ChEBI: A 2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol in which both stereocentres have S-configuration; the (S,S)-enantiomer of the racemic opioid analgesic tramadol, it exhibits ten-fold lower analg sic potency than the (R,R)-enantiomer.