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Details

Stereochemistry ABSOLUTE
Molecular Formula C35H62N4O4.2Br
Molecular Weight 762.699
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIPECURONIUM BROMIDE

SMILES

[Br-].[Br-].[H][C@@]12C[C@@H]([C@H](OC(C)=O)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CC[C@@]4([H])C[C@H](OC(C)=O)[C@H](C[C@]34C)N5CC[N+](C)(C)CC5)N6CC[N+](C)(C)CC6

InChI

InChIKey=TXWBOBJCRVVBJF-YTGGZNJNSA-L
InChI=1S/C35H62N4O4.2BrH/c1-24(40)42-32-21-26-9-10-27-28(35(26,4)23-31(32)37-15-19-39(7,8)20-16-37)11-12-34(3)29(27)22-30(33(34)43-25(2)41)36-13-17-38(5,6)18-14-36;;/h26-33H,9-23H2,1-8H3;2*1H/q+2;;/p-2/t26-,27+,28-,29-,30-,31-,32-,33-,34-,35-;;/m0../s1

HIDE SMILES / InChI
Molecular Formula BrH
Molecular Weight 80.912
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE
Molecular Formula C35H62N4O4
Molecular Weight 602.8912
Charge 2
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 10 / 10
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Fri Dec 15 14:57:40 UTC 2023
Edited
by admin
on Fri Dec 15 14:57:40 UTC 2023
Record UNII
R6ZTY81RE1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIPECURONIUM BROMIDE
INN   MART.   ORANGE BOOK   USAN   VANDF  
INN   USAN  
Official Name English
RGH-1106
Code English
ARDUAN
Common Name English
PIPERAZINIUM, 4,4'-((2.BETA.,3.ALPHA.,5.ALPHA.,16.BETA.,17.BETA.)-3,17-BIS(ACETYLOXY)ANDROSTANE-2,16-DIYL)BIS(1,1-DIMETHYL-, DIBROMIDE
Common Name English
PIPECURIUM BROMIDE [MI]
Common Name English
pipecuronium bromide [INN]
Common Name English
PIPECURONIUM BROMIDE [ORANGE BOOK]
Common Name English
PIPECURONIUM BROMIDE [MART.]
Common Name English
PIPECURONIUM BROMIDE ANHYDROUS
Common Name English
PIPECURONIUM BROMIDE [VANDF]
Common Name English
PIPECURONIUM BROMIDE [USAN]
Common Name English
PIPECURONIUM BROMIDE [JAN]
Common Name English
RGH 1106
Code English
4,4'-(3.ALPHA.,17.BETA.-DIHYDROXY-5.ALPHA.-ANDROSTAN-2.BETA.,16.BETA.-YLENE)BIS(1,1-DIMETHYLPIPERAZINIUM)DIBROMIDE, DIACETATE (ESTER)
Common Name English
Classification Tree Code System Code
WHO-ATC M03AC06
Created by admin on Fri Dec 15 14:57:40 UTC 2023 , Edited by admin on Fri Dec 15 14:57:40 UTC 2023
WHO-VATC QM03AC06
Created by admin on Fri Dec 15 14:57:40 UTC 2023 , Edited by admin on Fri Dec 15 14:57:40 UTC 2023
NCI_THESAURUS C29696
Created by admin on Fri Dec 15 14:57:40 UTC 2023 , Edited by admin on Fri Dec 15 14:57:40 UTC 2023
Code System Code Type Description
WIKIPEDIA
Pipecuronium bromide
Created by admin on Fri Dec 15 14:57:40 UTC 2023 , Edited by admin on Fri Dec 15 14:57:40 UTC 2023
PRIMARY
EVMPD
SUB14880MIG
Created by admin on Fri Dec 15 14:57:40 UTC 2023 , Edited by admin on Fri Dec 15 14:57:40 UTC 2023
PRIMARY
USAN
Y-86
Created by admin on Fri Dec 15 14:57:40 UTC 2023 , Edited by admin on Fri Dec 15 14:57:40 UTC 2023
PRIMARY
EPA CompTox
DTXSID8023478
Created by admin on Fri Dec 15 14:57:40 UTC 2023 , Edited by admin on Fri Dec 15 14:57:40 UTC 2023
PRIMARY
RXCUI
66983
Created by admin on Fri Dec 15 14:57:40 UTC 2023 , Edited by admin on Fri Dec 15 14:57:40 UTC 2023
PRIMARY RxNorm
DRUG BANK
DBSALT000367
Created by admin on Fri Dec 15 14:57:40 UTC 2023 , Edited by admin on Fri Dec 15 14:57:40 UTC 2023
PRIMARY
FDA UNII
R6ZTY81RE1
Created by admin on Fri Dec 15 14:57:40 UTC 2023 , Edited by admin on Fri Dec 15 14:57:40 UTC 2023
PRIMARY
INN
4645
Created by admin on Fri Dec 15 14:57:40 UTC 2023 , Edited by admin on Fri Dec 15 14:57:40 UTC 2023
PRIMARY
PUBCHEM
65332
Created by admin on Fri Dec 15 14:57:40 UTC 2023 , Edited by admin on Fri Dec 15 14:57:40 UTC 2023
PRIMARY
NCI_THESAURUS
C66393
Created by admin on Fri Dec 15 14:57:40 UTC 2023 , Edited by admin on Fri Dec 15 14:57:40 UTC 2023
PRIMARY
ECHA (EC/EINECS)
257-740-4
Created by admin on Fri Dec 15 14:57:40 UTC 2023 , Edited by admin on Fri Dec 15 14:57:40 UTC 2023
PRIMARY
MERCK INDEX
m8841
Created by admin on Fri Dec 15 14:57:40 UTC 2023 , Edited by admin on Fri Dec 15 14:57:40 UTC 2023
PRIMARY Merck Index
ChEMBL
CHEMBL1201206
Created by admin on Fri Dec 15 14:57:40 UTC 2023 , Edited by admin on Fri Dec 15 14:57:40 UTC 2023
PRIMARY
SMS_ID
100000079451
Created by admin on Fri Dec 15 14:57:40 UTC 2023 , Edited by admin on Fri Dec 15 14:57:40 UTC 2023
PRIMARY
CAS
52212-02-9
Created by admin on Fri Dec 15 14:57:40 UTC 2023 , Edited by admin on Fri Dec 15 14:57:40 UTC 2023
PRIMARY
Related Record Type Details
Structure of PIPECURONIUM BROMIDE DIHYDRATE
SOLVATE->ANHYDROUS
Structure of PIPECURONIUM
PARENT -> SALT/SOLVATE
Related Record Type Details
Structure of PIPECURONIUM
ACTIVE MOIETY
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