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Details

Stereochemistry ABSOLUTE
Molecular Formula C35H62N4O4.2Br.2H2O
Molecular Weight 798.73
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIPECURONIUM BROMIDE DIHYDRATE

SMILES

O.O.[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=FOAWSDYIBDUHRY-MXXJCDGGSA-L
InChI=1S/C35H62N4O4.2BrH.2H2O/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;2*1H2/q+2;;;;/p-2/t26-,27+,28-,29-,30-,31-,32-,33-,34-,35-;;;;/m0..../s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PIPECURONIUM BROMIDE DIHYDRATE
Common Name English
PIPECURONIUM BROMIDE HYDRATE
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, DIHYDRATE
Systematic Name English
Pipecuronium bromide [WHO-DD]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID60218528
Created by admin on Sat Dec 16 08:43:20 UTC 2023 , Edited by admin on Sat Dec 16 08:43:20 UTC 2023
PRIMARY
FDA UNII
W7B1R139K3
Created by admin on Sat Dec 16 08:43:20 UTC 2023 , Edited by admin on Sat Dec 16 08:43:20 UTC 2023
PRIMARY
CAS
68399-57-5
Created by admin on Sat Dec 16 08:43:20 UTC 2023 , Edited by admin on Sat Dec 16 08:43:20 UTC 2023
PRIMARY
PUBCHEM
6917835
Created by admin on Sat Dec 16 08:43:20 UTC 2023 , Edited by admin on Sat Dec 16 08:43:20 UTC 2023
PRIMARY