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Details

Stereochemistry ABSOLUTE
Molecular Formula C34H41N3O7.2C6H8O7
Molecular Weight 987.9523
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIRICODAR DICITRATE

SMILES

OC(=O)CC(O)(CC(O)=O)C(O)=O.OC(=O)CC(O)(CC(O)=O)C(O)=O.COC1=CC(=CC(OC)=C1OC)C(=O)C(=O)N2CCCC[C@H]2C(=O)OC(CCCC3=CC=CN=C3)CCCC4=CC=CN=C4

InChI

InChIKey=VDMKJSJJXQDICL-ZXVJYWQYSA-N
InChI=1S/C34H41N3O7.2C6H8O7/c1-41-29-20-26(21-30(42-2)32(29)43-3)31(38)33(39)37-19-5-4-16-28(37)34(40)44-27(14-6-10-24-12-8-17-35-22-24)15-7-11-25-13-9-18-36-23-25;2*7-3(8)1-6(13,5(11)12)2-4(9)10/h8-9,12-13,17-18,20-23,27-28H,4-7,10-11,14-16,19H2,1-3H3;2*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/t28-;;/m0../s1

HIDE SMILES / InChI

Molecular Formula C34H41N3O7
Molecular Weight 603.7052
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C6H8O7
Molecular Weight 192.1235
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 15:57:17 UTC 2023
Edited
by admin
on Fri Dec 15 15:57:17 UTC 2023
Record UNII
9WQP0L619L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIRICODAR DICITRATE
MI   USAN   WHO-DD  
USAN  
Official Name English
VX-710-3
Code English
BIRICODAR DICITRATE [MI]
Common Name English
BIRICODAR DICITRATE [USAN]
Common Name English
4-(3-PYRIDINYL)-1-(3-(3-PYRIDINYL)PROPYL)BUTYL (S)-1-(OXO(3,4,5-TRIMETHOXYPHENYL)ACETYL)-2-PIPERIDINECARBOXYLATE 2-HYDROXY-1,2,3-PROPANETRICARBOXYLATE (1:2)
Common Name English
4-(3-Pyridyl)-1-[3-(3-pyridyl)propyl]butyl (S)-1-[(3,4,5-trimethoxyphenyl)glyoxyloyl]pipecolate, citrate (1:2)
Common Name English
Biricodar dicitrate [WHO-DD]
Common Name English
VX-710
Code English
INCEL
Brand Name English
Classification Tree Code System Code
NCI_THESAURUS C1744
Created by admin on Fri Dec 15 15:57:17 UTC 2023 , Edited by admin on Fri Dec 15 15:57:17 UTC 2023
Code System Code Type Description
FDA UNII
9WQP0L619L
Created by admin on Fri Dec 15 15:57:17 UTC 2023 , Edited by admin on Fri Dec 15 15:57:17 UTC 2023
PRIMARY
NCI_THESAURUS
C1653
Created by admin on Fri Dec 15 15:57:17 UTC 2023 , Edited by admin on Fri Dec 15 15:57:17 UTC 2023
PRIMARY
CAS
174254-13-8
Created by admin on Fri Dec 15 15:57:17 UTC 2023 , Edited by admin on Fri Dec 15 15:57:17 UTC 2023
PRIMARY
ChEMBL
CHEMBL350775
Created by admin on Fri Dec 15 15:57:17 UTC 2023 , Edited by admin on Fri Dec 15 15:57:17 UTC 2023
PRIMARY
DRUG BANK
DBSALT002850
Created by admin on Fri Dec 15 15:57:17 UTC 2023 , Edited by admin on Fri Dec 15 15:57:17 UTC 2023
PRIMARY
MERCK INDEX
m2514
Created by admin on Fri Dec 15 15:57:17 UTC 2023 , Edited by admin on Fri Dec 15 15:57:17 UTC 2023
PRIMARY Merck Index
USAN
II-62
Created by admin on Fri Dec 15 15:57:17 UTC 2023 , Edited by admin on Fri Dec 15 15:57:17 UTC 2023
PRIMARY
EPA CompTox
DTXSID30938483
Created by admin on Fri Dec 15 15:57:17 UTC 2023 , Edited by admin on Fri Dec 15 15:57:17 UTC 2023
PRIMARY
PUBCHEM
9963148
Created by admin on Fri Dec 15 15:57:17 UTC 2023 , Edited by admin on Fri Dec 15 15:57:17 UTC 2023
PRIMARY
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ACTIVE MOIETY