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Details

Stereochemistry RACEMIC
Molecular Formula C23H40N2O3
Molecular Weight 392.5753
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 2

SHOW SMILES / InChI
Structure of PIPROCURARIUM

SMILES

CC[N+](C)(CC)CCOCCOC(=O)C(C1=CC=CC=C1)[N+]2(C)CCCCC2

InChI

InChIKey=UQVDQHWKXJHFEN-UHFFFAOYSA-N
InChI=1S/C23H40N2O3/c1-5-24(3,6-2)17-18-27-19-20-28-23(26)22(21-13-9-7-10-14-21)25(4)15-11-8-12-16-25/h7,9-10,13-14,22H,5-6,8,11-12,15-20H2,1-4H3/q+2

HIDE SMILES / InChI

Molecular Formula C23H40N2O3
Molecular Weight 392.5753
Charge 2
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:19:41 UTC 2023
Edited
by admin
on Sat Dec 16 08:19:41 UTC 2023
Record UNII
QM6F1222QU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIPROCURARIUM
Common Name English
PIPROCURARIUM ION
Common Name English
PIPERIDINIUM, 1-(2-(2-(2-(DIETHYLMETHYLAMMONIO)ETHOXY)ETHOXY)-2-OXO-1-PHENYLETHYL)-1-METHYL
Systematic Name English
PIPROCURARIUM CATION
Common Name English
Code System Code Type Description
FDA UNII
QM6F1222QU
Created by admin on Sat Dec 16 08:19:41 UTC 2023 , Edited by admin on Sat Dec 16 08:19:41 UTC 2023
PRIMARY
PUBCHEM
24419
Created by admin on Sat Dec 16 08:19:41 UTC 2023 , Edited by admin on Sat Dec 16 08:19:41 UTC 2023
PRIMARY
CAS
744949-11-9
Created by admin on Sat Dec 16 08:19:41 UTC 2023 , Edited by admin on Sat Dec 16 08:19:41 UTC 2023
PRIMARY
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