U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C34H50N8O3.3ClH
Molecular Weight 728.195
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Volasertib Trihydrochloride

SMILES

Cl.Cl.Cl.CC[C@H]1N(C(C)C)C2=C(C=NC(NC3=CC=C(C=C3OC)C(=O)N[C@H]4CC[C@@H](CC4)N5CCN(CC6CC6)CC5)=N2)N(C)C1=O

InChI

InChIKey=JFEPFDDQDQBWIL-VCVQLDHKSA-N
InChI=1S/C34H50N8O3.3ClH/c1-6-28-33(44)39(4)29-20-35-34(38-31(29)42(28)22(2)3)37-27-14-9-24(19-30(27)45-5)32(43)36-25-10-12-26(13-11-25)41-17-15-40(16-18-41)21-23-7-8-23;;;/h9,14,19-20,22-23,25-26,28H,6-8,10-13,15-18,21H2,1-5H3,(H,36,43)(H,35,37,38);3*1H/t25-,26-,28-;;;/m1.../s1

HIDE SMILES / InChI

Molecular Formula C34H50N8O3
Molecular Weight 618.8126
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
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 Sat Dec 16 20:11:05 UTC 2023
Edited
by admin
on Sat Dec 16 20:11:05 UTC 2023
Record UNII
O72812O5MN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Volasertib Trihydrochloride
USAN   WHO-DD  
USAN  
Official Name English
VOLASERTIB HYDROCHLORIDE [JAN]
Common Name English
BI 6727 trihydrochloride
Code English
Benzamide, N-[trans-4-[4-(cyclopropylmethyl)-1-piperazinyl]cyclohexyl]-4-[[(7R)-7-ethyl-5,6,7,8-tetrahydro-5-methyl-8-(1-methylethyl)-6-oxo-2-pteridinyl]amino]-3-methoxy-, hydrochloride (1:3)
Systematic Name English
BI 6727 CL3
Code English
VOLASERTIB TRIHYDROCHLORIDE [USAN]
Common Name English
Volasertib trihydrochloride [WHO-DD]
Common Name English
BI-6727-CL3
Code English
BI-6727 CL3
Code English
Classification Tree Code System Code
NCI_THESAURUS C1404
Created by admin on Sat Dec 16 20:11:06 UTC 2023 , Edited by admin on Sat Dec 16 20:11:06 UTC 2023
NCI_THESAURUS C129825
Created by admin on Sat Dec 16 20:11:06 UTC 2023 , Edited by admin on Sat Dec 16 20:11:06 UTC 2023
Code System Code Type Description
SMS_ID
300000013049
Created by admin on Sat Dec 16 20:11:06 UTC 2023 , Edited by admin on Sat Dec 16 20:11:06 UTC 2023
PRIMARY
FDA UNII
O72812O5MN
Created by admin on Sat Dec 16 20:11:06 UTC 2023 , Edited by admin on Sat Dec 16 20:11:06 UTC 2023
PRIMARY
USAN
YY-65
Created by admin on Sat Dec 16 20:11:06 UTC 2023 , Edited by admin on Sat Dec 16 20:11:06 UTC 2023
PRIMARY
CAS
946161-17-7
Created by admin on Sat Dec 16 20:11:06 UTC 2023 , Edited by admin on Sat Dec 16 20:11:06 UTC 2023
PRIMARY
PUBCHEM
16718566
Created by admin on Sat Dec 16 20:11:06 UTC 2023 , Edited by admin on Sat Dec 16 20:11:06 UTC 2023
PRIMARY
NCI_THESAURUS
C152906
Created by admin on Sat Dec 16 20:11:06 UTC 2023 , Edited by admin on Sat Dec 16 20:11:06 UTC 2023
PRIMARY
DRUG BANK
DBSALT002905
Created by admin on Sat Dec 16 20:11:06 UTC 2023 , Edited by admin on Sat Dec 16 20:11:06 UTC 2023
PRIMARY
ChEMBL
CHEMBL1233528
Created by admin on Sat Dec 16 20:11:06 UTC 2023 , Edited by admin on Sat Dec 16 20:11:06 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
ANHYDROUS->SOLVATE
Related Record Type Details
ACTIVE MOIETY