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Details

Stereochemistry ABSOLUTE
Molecular Formula C39H53N3O9
Molecular Weight 707.8528
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIETASERPINE

SMILES

[H][C@]12C[C@@H](OC(=O)C3=CC(OC)=C(OC)C(OC)=C3)[C@H](OC)[C@@H](C(=O)OC)[C@@]1([H])C[C@@]4([H])N(CCC5=C4N(CCN(CC)CC)C6=CC(OC)=CC=C56)C2

InChI

InChIKey=WFTSRDISOMSAQC-ZNFOTRSXSA-N
InChI=1S/C39H53N3O9/c1-9-40(10-2)15-16-42-29-20-25(45-3)11-12-26(29)27-13-14-41-22-24-19-33(37(49-7)34(39(44)50-8)28(24)21-30(41)35(27)42)51-38(43)23-17-31(46-4)36(48-6)32(18-23)47-5/h11-12,17-18,20,24,28,30,33-34,37H,9-10,13-16,19,21-22H2,1-8H3/t24-,28+,30-,33-,34+,37+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
BIETASERPINE
INN   MART.   MI   WHO-DD  
INN  
Official Name English
S-1210
Code English
Methyl 1-[2-(diethylamino)ethyl]-18β-hydroxy-11,17α-dimethoxy-3β,20α-yohimban-16β-carboxylate, 3,4,5-trimethoxybenzoate (ester)
Common Name English
NSC-369865
Code English
bietaserpine [INN]
Common Name English
METHYL 13-(2-(DIETHYLAMINO)ETHYL)-1,2,3,4,4A.ALPHA.,5,7,8,13,13B.BETA.,14,14A.ALPHA.-DODECAHYDRO-2.ALPHA.,11-DIMETHOXY-3.BETA.-((3,4,5-TRIMETHOXYBENZOYL)OXY)BENZ(G)INDOLO(2,3-A)QUINOLIZINE-1.BETA.-CARBOXYLATE
Common Name English
BIETASERPINE [MART.]
Common Name English
DL-152 FREE BASE
Code English
Bietaserpine [WHO-DD]
Common Name English
BIETASERPINE [MI]
Common Name English
DL 152
Code English
Classification Tree Code System Code
WHO-ATC C02AA07
Created by admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
WHO-VATC QC02AA57
Created by admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
WHO-ATC C02LA07
Created by admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
WHO-VATC QC02LA07
Created by admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
NCI_THESAURUS C270
Created by admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
WHO-VATC QC02AA07
Created by admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
WHO-ATC C02AA57
Created by admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
Code System Code Type Description
DRUG BANK
DB13575
Created by admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
PRIMARY
MERCK INDEX
m588
Created by admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
PRIMARY Merck Index
SMS_ID
100000085902
Created by admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
PRIMARY
EPA CompTox
DTXSID301018918
Created by admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
PRIMARY
NCI_THESAURUS
C72973
Created by admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
PRIMARY
NSC
369865
Created by admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
PRIMARY
PUBCHEM
20054848
Created by admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
PRIMARY
ChEMBL
CHEMBL2106414
Created by admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
PRIMARY
FDA UNII
0P5B94FVD5
Created by admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
PRIMARY
CAS
53-18-9
Created by admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
PRIMARY
INN
1686
Created by admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
PRIMARY
WIKIPEDIA
BIETASERPINE
Created by admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
PRIMARY
EVMPD
SUB05826MIG
Created by admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
PRIMARY
ECHA (EC/EINECS)
200-165-0
Created by admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
PRIMARY
DRUG CENTRAL
3687
Created by admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
PRIMARY
MESH
C004538
Created by admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
PRIMARY
ACTIVE MOIETY
Structure of BIETASERPINE
SALT/SOLVATE (PARENT)
Structure of BIETASERPINE BITARTRATE
NIH
NCATS
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