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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H30N6O8.ClH
Molecular Weight 530.959
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of BALAPIRAVIR HYDROCHLORIDE

SMILES

Cl.CC(C)C(=O)OC[C@]1(O[C@H]([C@H](OC(=O)C(C)C)[C@@H]1OC(=O)C(C)C)N2C=CC(N)=NC2=O)N=[N+]=[N-]

InChI

InChIKey=RAJFQMDUVDHLII-PYZPAVLJSA-N
InChI=1S/C21H30N6O8.ClH/c1-10(2)17(28)32-9-21(25-26-23)15(34-19(30)12(5)6)14(33-18(29)11(3)4)16(35-21)27-8-7-13(22)24-20(27)31;/h7-8,10-12,14-16H,9H2,1-6H3,(H2,22,24,31);1H/t14-,15+,16-,21-;/m1./s1

HIDE SMILES / InChI

Molecular Formula C21H30N6O8
Molecular Weight 494.4983
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 1
Optical Activity UNSPECIFIED

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 Fri Dec 15 16:16:54 UTC 2023
Edited
by admin
on Fri Dec 15 16:16:54 UTC 2023
Record UNII
C860V13650
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BALAPIRAVIR HYDROCHLORIDE
USAN  
USAN  
Official Name English
4-AMINO-1-(4-C-AZIDO-2',3',5'-TRI-O-(2-METHYLPROPANOYL)-.BETA.-D-RIBOFURANOSYL)PYRIMIDIN- 2(1H)-ONE MONOHYDROCHLORIDE
Common Name English
CYTIDINE, 4'-C-AZIDO-, 2',3',5'-TRIS(2-METHYLPROPANOATE), HYDROCHLORIDE (1:1)
Common Name English
RO-4588161-001
Code English
BALAPIRAVIR HYDROCHLORIDE [USAN]
Common Name English
RO4588161-001
Code English
BALAPIRAVIR HCL
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C25995
Created by admin on Fri Dec 15 16:16:54 UTC 2023 , Edited by admin on Fri Dec 15 16:16:54 UTC 2023
NCI_THESAURUS C281
Created by admin on Fri Dec 15 16:16:54 UTC 2023 , Edited by admin on Fri Dec 15 16:16:54 UTC 2023
Code System Code Type Description
SMS_ID
300000044591
Created by admin on Fri Dec 15 16:16:54 UTC 2023 , Edited by admin on Fri Dec 15 16:16:54 UTC 2023
PRIMARY
FDA UNII
C860V13650
Created by admin on Fri Dec 15 16:16:54 UTC 2023 , Edited by admin on Fri Dec 15 16:16:54 UTC 2023
PRIMARY
PUBCHEM
16126873
Created by admin on Fri Dec 15 16:16:54 UTC 2023 , Edited by admin on Fri Dec 15 16:16:54 UTC 2023
PRIMARY
CAS
690270-65-6
Created by admin on Fri Dec 15 16:16:54 UTC 2023 , Edited by admin on Fri Dec 15 16:16:54 UTC 2023
PRIMARY
USAN
WW-124
Created by admin on Fri Dec 15 16:16:54 UTC 2023 , Edited by admin on Fri Dec 15 16:16:54 UTC 2023
PRIMARY
ChEMBL
CHEMBL550936
Created by admin on Fri Dec 15 16:16:54 UTC 2023 , Edited by admin on Fri Dec 15 16:16:54 UTC 2023
PRIMARY
DRUG BANK
DBSALT002171
Created by admin on Fri Dec 15 16:16:54 UTC 2023 , Edited by admin on Fri Dec 15 16:16:54 UTC 2023
PRIMARY
NCI_THESAURUS
C87440
Created by admin on Fri Dec 15 16:16:54 UTC 2023 , Edited by admin on Fri Dec 15 16:16:54 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY