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Details

Stereochemistry ACHIRAL
Molecular Formula C24H29N7O2.C2H6O4S
Molecular Weight 573.664
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PALBOCICLIB ISETHIONATE

SMILES

OCCS(O)(=O)=O.CC(=O)C1=C(C)C2=CN=C(NC3=CC=C(C=N3)N4CCNCC4)N=C2N(C5CCCC5)C1=O

InChI

InChIKey=LYYVFHRFIJKPOV-UHFFFAOYSA-N
InChI=1S/C24H29N7O2.C2H6O4S/c1-15-19-14-27-24(28-20-8-7-18(13-26-20)30-11-9-25-10-12-30)29-22(19)31(17-5-3-4-6-17)23(33)21(15)16(2)32;3-1-2-7(4,5)6/h7-8,13-14,17,25H,3-6,9-12H2,1-2H3,(H,26,27,28,29);3H,1-2H2,(H,4,5,6)

HIDE SMILES / InChI

Molecular Formula C2H6O4S
Molecular Weight 126.132
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C24H29N7O2
Molecular Weight 447.5328
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:56:26 UTC 2023
Edited
by admin
on Fri Dec 15 15:56:26 UTC 2023
Record UNII
W1NYL2IRDR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PALBOCICLIB ISETHIONATE
USAN   WHO-DD  
USAN  
Official Name English
PD-0332991-0054
Code English
Palbociclib isethionate [WHO-DD]
Common Name English
PD-03329910054
Code English
PALBOCICLIB ISETHIONATE [USAN]
Common Name English
PD 0332991-0054
Code English
PF-0008066573
Code English
ETHANESULFONIC ACID, 2-HYDROXY-, COMPD. WITH 6-ACETYL-8-CYCLOPENTYL-5-METHYL-2-((5-(1-PIPERAZINYL)-2-PYRIDINYL)AMINO)PYRIDO(2,3-D)PYRIMIDIN-7(8H)-ONE (1:1)
Common Name English
6-ACETYL-8-CYCLOPENTYL-5-METHYL-2-((5-(PIPERAZIN-1-YL)PYRIDIN-2-YL)AMINO(PYRIDO(2,3-D)PYRIMIDIN-7(8H)-ONE MONO(2-HYDROXYETHANESULFONATE)
Common Name English
PF-00080665-73
Code English
PALBOCICLIB ISETHIOLATE [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C2185
Created by admin on Fri Dec 15 15:56:26 UTC 2023 , Edited by admin on Fri Dec 15 15:56:26 UTC 2023
NCI_THESAURUS C129825
Created by admin on Fri Dec 15 15:56:26 UTC 2023 , Edited by admin on Fri Dec 15 15:56:26 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C120259
Created by admin on Fri Dec 15 15:56:26 UTC 2023 , Edited by admin on Fri Dec 15 15:56:26 UTC 2023
PRIMARY
CAS
827022-33-3
Created by admin on Fri Dec 15 15:56:26 UTC 2023 , Edited by admin on Fri Dec 15 15:56:26 UTC 2023
PRIMARY
SMS_ID
100000175820
Created by admin on Fri Dec 15 15:56:26 UTC 2023 , Edited by admin on Fri Dec 15 15:56:26 UTC 2023
PRIMARY
USAN
ZZ-153
Created by admin on Fri Dec 15 15:56:26 UTC 2023 , Edited by admin on Fri Dec 15 15:56:26 UTC 2023
PRIMARY
FDA UNII
W1NYL2IRDR
Created by admin on Fri Dec 15 15:56:26 UTC 2023 , Edited by admin on Fri Dec 15 15:56:26 UTC 2023
PRIMARY
PUBCHEM
11478676
Created by admin on Fri Dec 15 15:56:26 UTC 2023 , Edited by admin on Fri Dec 15 15:56:26 UTC 2023
PRIMARY
ChEMBL
CHEMBL189963
Created by admin on Fri Dec 15 15:56:26 UTC 2023 , Edited by admin on Fri Dec 15 15:56:26 UTC 2023
PRIMARY
EPA CompTox
DTXSID60231974
Created by admin on Fri Dec 15 15:56:26 UTC 2023 , Edited by admin on Fri Dec 15 15:56:26 UTC 2023
PRIMARY
MERCK INDEX
m11849
Created by admin on Fri Dec 15 15:56:26 UTC 2023 , Edited by admin on Fri Dec 15 15:56:26 UTC 2023
PRIMARY
DRUG BANK
DBSALT001110
Created by admin on Fri Dec 15 15:56:26 UTC 2023 , Edited by admin on Fri Dec 15 15:56:26 UTC 2023
PRIMARY
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ACTIVE MOIETY