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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H26N2O.ClH
Molecular Weight 310.862
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ROPIVACAINE HYDROCHLORIDE ANHYDROUS

SMILES

Cl.CCCN1CCCC[C@H]1C(=O)NC2=C(C)C=CC=C2C

InChI

InChIKey=NDNSIBYYUOEUSV-RSAXXLAASA-N
InChI=1S/C17H26N2O.ClH/c1-4-11-19-12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3;/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20);1H/t15-;/m0./s1

HIDE SMILES / InChI

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

Molecular Formula C17H26N2O
Molecular Weight 274.4011
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:55:03 UTC 2023
Edited
by admin
on Fri Dec 15 18:55:03 UTC 2023
Record UNII
35504LBE2T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ROPIVACAINE HYDROCHLORIDE ANHYDROUS
Common Name English
(S)-(-)-1-PROPYL-2',6'-PIPECOLOXYLIDINE HYDROCHLORIDE
Common Name English
ROPIVACAINE HYDROCHLORIDE [MART.]
Common Name English
(S)-(-)-1-PROPYLPIPERIDINE-2-CARBOXYLIC ACID (2,6-DIMETHYLPHENYL)AMIDE HYDROCHLORIDE
Systematic Name English
Ropivacaine hydrochloride [WHO-DD]
Common Name English
ROPIVACAINE HYDROCHLORIDE [MI]
Common Name English
Code System Code Type Description
DRUG BANK
DBSALT002892
Created by admin on Fri Dec 15 18:55:03 UTC 2023 , Edited by admin on Fri Dec 15 18:55:03 UTC 2023
PRIMARY
RXCUI
2198974
Created by admin on Fri Dec 15 18:55:03 UTC 2023 , Edited by admin on Fri Dec 15 18:55:03 UTC 2023
PRIMARY
EPA CompTox
DTXSID2048379
Created by admin on Fri Dec 15 18:55:03 UTC 2023 , Edited by admin on Fri Dec 15 18:55:03 UTC 2023
PRIMARY
CAS
98717-15-8
Created by admin on Fri Dec 15 18:55:03 UTC 2023 , Edited by admin on Fri Dec 15 18:55:03 UTC 2023
PRIMARY
EVMPD
SUB23569
Created by admin on Fri Dec 15 18:55:03 UTC 2023 , Edited by admin on Fri Dec 15 18:55:03 UTC 2023
PRIMARY
FDA UNII
35504LBE2T
Created by admin on Fri Dec 15 18:55:03 UTC 2023 , Edited by admin on Fri Dec 15 18:55:03 UTC 2023
PRIMARY
MERCK INDEX
m9659
Created by admin on Fri Dec 15 18:55:03 UTC 2023 , Edited by admin on Fri Dec 15 18:55:03 UTC 2023
PRIMARY Merck Index
PUBCHEM
175804
Created by admin on Fri Dec 15 18:55:03 UTC 2023 , Edited by admin on Fri Dec 15 18:55:03 UTC 2023
PRIMARY
SMS_ID
100000084942
Created by admin on Fri Dec 15 18:55:03 UTC 2023 , Edited by admin on Fri Dec 15 18:55:03 UTC 2023
PRIMARY
DAILYMED
35504LBE2T
Created by admin on Fri Dec 15 18:55:03 UTC 2023 , Edited by admin on Fri Dec 15 18:55:03 UTC 2023
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS
PARENT -> SALT/SOLVATE
SUBSTANCE->BASIS OF STRENGTH
Related Record Type Details
ACTIVE MOIETY