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Details

Stereochemistry ACHIRAL
Molecular Formula C23H30N8O.ClH
Molecular Weight 470.998
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RIBOCICLIB HYDROCHLORIDE

SMILES

Cl.CN(C)C(=O)C1=CC2=CN=C(NC3=CC=C(C=N3)N4CCNCC4)N=C2N1C5CCCC5

InChI

InChIKey=JZRSIQPIKASMEV-UHFFFAOYSA-N
InChI=1S/C23H30N8O.ClH/c1-29(2)22(32)19-13-16-14-26-23(28-21(16)31(19)17-5-3-4-6-17)27-20-8-7-18(15-25-20)30-11-9-24-10-12-30;/h7-8,13-15,17,24H,3-6,9-12H2,1-2H3,(H,25,26,27,28);1H

HIDE SMILES / InChI

Molecular Formula C23H30N8O
Molecular Weight 434.5373
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
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 Sat Dec 16 11:13:43 UTC 2023
Edited
by admin
on Sat Dec 16 11:13:43 UTC 2023
Record UNII
63YF7YKW7E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RIBOCICLIB HYDROCHLORIDE
Common Name English
7H-PYRROLO(2,3-D)PYRIMIDINE-6-CARBOXAMIDE, 7-CYCLOPENTYL-N,N-DIMETHYL-2-((5-(1-PIPERAZINYL)-2-PYRIDINYL)AMINO)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
DRUG BANK
DBSALT002059
Created by admin on Sat Dec 16 11:13:43 UTC 2023 , Edited by admin on Sat Dec 16 11:13:43 UTC 2023
PRIMARY
FDA UNII
63YF7YKW7E
Created by admin on Sat Dec 16 11:13:43 UTC 2023 , Edited by admin on Sat Dec 16 11:13:43 UTC 2023
PRIMARY
PUBCHEM
67242274
Created by admin on Sat Dec 16 11:13:43 UTC 2023 , Edited by admin on Sat Dec 16 11:13:43 UTC 2023
PRIMARY
CAS
1211443-80-9
Created by admin on Sat Dec 16 11:13:43 UTC 2023 , Edited by admin on Sat Dec 16 11:13:43 UTC 2023
PRIMARY
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