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Details

Stereochemistry ABSOLUTE
Molecular Formula C51H74O19
Molecular Weight 991.1219
Optical Activity UNSPECIFIED
Defined Stereocenters 21 / 21
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENGITOXIN

SMILES

[H][C@]12CC[C@]3([H])[C@]([H])(CC[C@]4(C)[C@H]([C@H](C[C@]34O)OC(C)=O)C5=CC(=O)OC5)[C@@]1(C)CC[C@@H](C2)O[C@H]6C[C@H](OC(C)=O)[C@H](O[C@H]7C[C@H](OC(C)=O)[C@H](O[C@H]8C[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](C)O8)[C@@H](C)O7)[C@@H](C)O6

InChI

InChIKey=JDYLJSDIEBHXPO-ALNZGLKXSA-N
InChI=1S/C51H74O19/c1-24-46(67-31(8)56)37(63-27(4)52)20-43(61-24)69-48-26(3)62-44(21-39(48)65-29(6)54)70-47-25(2)60-42(19-38(47)64-28(5)53)68-34-13-15-49(9)33(18-34)11-12-36-35(49)14-16-50(10)45(32-17-41(57)59-23-32)40(66-30(7)55)22-51(36,50)58/h17,24-26,33-40,42-48,58H,11-16,18-23H2,1-10H3/t24-,25-,26-,33-,34+,35+,36-,37+,38+,39+,40+,42+,43+,44+,45+,46-,47-,48-,49+,50-,51+/m1/s1

HIDE SMILES / InChI

Molecular Formula C51H74O19
Molecular Weight 991.1219
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 21 / 21
E/Z Centers 0
Optical Activity UNSPECIFIED

Pengitoxin is a cardioactive glycoside. It shortens systolic time intervals. it has been used in the treatment of congestive heart failure.

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:48:58 GMT 2023
Edited
by admin
on Fri Dec 15 18:48:58 GMT 2023
Record UNII
15RPL803R9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PENGITOXIN
INN   MART.   WHO-DD  
INN  
Official Name English
PENGITOXIN [MART.]
Common Name English
pengitoxin [INN]
Common Name English
Pengitoxin [WHO-DD]
Common Name English
GITOXIN PENTAACETATE
MI  
Common Name English
GITOXIN PENTAACETATE [MI]
Common Name English
Code System Code Type Description
EVMPD
SUB09666MIG
Created by admin on Fri Dec 15 18:48:58 GMT 2023 , Edited by admin on Fri Dec 15 18:48:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID30222713
Created by admin on Fri Dec 15 18:48:58 GMT 2023 , Edited by admin on Fri Dec 15 18:48:58 GMT 2023
PRIMARY
SMS_ID
100000082500
Created by admin on Fri Dec 15 18:48:58 GMT 2023 , Edited by admin on Fri Dec 15 18:48:58 GMT 2023
PRIMARY
INN
1806
Created by admin on Fri Dec 15 18:48:58 GMT 2023 , Edited by admin on Fri Dec 15 18:48:58 GMT 2023
PRIMARY
FDA UNII
15RPL803R9
Created by admin on Fri Dec 15 18:48:58 GMT 2023 , Edited by admin on Fri Dec 15 18:48:58 GMT 2023
PRIMARY
PUBCHEM
20055093
Created by admin on Fri Dec 15 18:48:58 GMT 2023 , Edited by admin on Fri Dec 15 18:48:58 GMT 2023
PRIMARY
ChEMBL
CHEMBL2103906
Created by admin on Fri Dec 15 18:48:58 GMT 2023 , Edited by admin on Fri Dec 15 18:48:58 GMT 2023
PRIMARY
NCI_THESAURUS
C166467
Created by admin on Fri Dec 15 18:48:58 GMT 2023 , Edited by admin on Fri Dec 15 18:48:58 GMT 2023
PRIMARY
MERCK INDEX
m5739
Created by admin on Fri Dec 15 18:48:58 GMT 2023 , Edited by admin on Fri Dec 15 18:48:58 GMT 2023
PRIMARY Merck Index
CAS
7242-04-8
Created by admin on Fri Dec 15 18:48:58 GMT 2023 , Edited by admin on Fri Dec 15 18:48:58 GMT 2023
PRIMARY
ECHA (EC/EINECS)
230-645-5
Created by admin on Fri Dec 15 18:48:58 GMT 2023 , Edited by admin on Fri Dec 15 18:48:58 GMT 2023
PRIMARY
MESH
C016034
Created by admin on Fri Dec 15 18:48:58 GMT 2023 , Edited by admin on Fri Dec 15 18:48:58 GMT 2023
PRIMARY
Related Record Type Details
METABOLITE -> PARENT
Related Record Type Details
ACTIVE MOIETY