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

Details

Stereochemistry ABSOLUTE
Molecular Formula C35H42N2O9
Molecular Weight 634.716
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of RESCINNAMINE

SMILES

[H][C@]12C[C@@H](OC(=O)\C=C\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=C4NC6=C5C=CC(OC)=C6)C2

InChI

InChIKey=SZLZWPPUNLXJEA-QEGASFHISA-N
InChI=1S/C35H42N2O9/c1-40-21-8-9-22-23-11-12-37-18-20-15-29(46-30(38)10-7-19-13-27(41-2)33(43-4)28(14-19)42-3)34(44-5)31(35(39)45-6)24(20)17-26(37)32(23)36-25(22)16-21/h7-10,13-14,16,20,24,26,29,31,34,36H,11-12,15,17-18H2,1-6H3/b10-7+/t20-,24+,26-,29-,31+,34+/m1/s1

HIDE SMILES / InChI

Molecular Formula C35H42N2O9
Molecular Weight 634.716
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:03:29 UTC 2023
Edited
by admin
on Fri Dec 15 16:03:29 UTC 2023
Record UNII
Q6W1F7DJ2D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RESCINNAMINE
HSDB   INN   JAN   MART.   MI   ORANGE BOOK   VANDF   WHO-DD  
INN  
Official Name English
RESEALOID
Brand Name English
RESERPININE
Common Name English
3,4,5-TRIMETHOXYCINNAMIC ACID ESTER OF METHYL RESERPATE
Common Name English
MODERIL
Brand Name English
METHYL 18.BETA.-HYDROXY-11,17.ALPHA.-DIMETHOXY-3.BETA.,20.ALPHA.-YOHIMBAN-16.BETA.-CARBOXYLATE
Common Name English
RESCINNAMINE [VANDF]
Common Name English
APOTERIN S
Common Name English
Rescinnamine [WHO-DD]
Common Name English
CARTRIC
Brand Name English
METHYL 3,4,5-TRIMETHOXYCINNAMOYL RESERPATE
Common Name English
RESCINNAMINE [JAN]
Common Name English
CINNALOID
Brand Name English
RESCINNAMINE [MART.]
Common Name English
SCINNAMINA
Brand Name English
RESCISAN
Brand Name English
RESCINNAMINE [ORANGE BOOK]
Common Name English
rescinnamine [INN]
Common Name English
TSURUSELPI S
Brand Name English
RESCINNAMINE [MI]
Common Name English
(3.BETA.,16.BETA.,17.ALPHA.,18.BETA.,20.ALPHA.)-11,17-DIMETHOXY-18-(((2E)-1-OXO-3-(3,4,5-TRIMETHOXYPHENYL)-2-PROPEN-1-YL)OXY)-YOHIMBAN-16-CARBOXYLIC ACID METHYL ESTER
Common Name English
NSC-15628
Code English
RESCINNAMINE [HSDB]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C270
Created by admin on Fri Dec 15 16:03:29 UTC 2023 , Edited by admin on Fri Dec 15 16:03:29 UTC 2023
WHO-VATC QC02LA02
Created by admin on Fri Dec 15 16:03:29 UTC 2023 , Edited by admin on Fri Dec 15 16:03:29 UTC 2023
WHO-VATC QC02LA52
Created by admin on Fri Dec 15 16:03:29 UTC 2023 , Edited by admin on Fri Dec 15 16:03:29 UTC 2023
WHO-ATC C02AA01
Created by admin on Fri Dec 15 16:03:29 UTC 2023 , Edited by admin on Fri Dec 15 16:03:29 UTC 2023
WHO-VATC QC02AA01
Created by admin on Fri Dec 15 16:03:29 UTC 2023 , Edited by admin on Fri Dec 15 16:03:29 UTC 2023
WHO-ATC C02LA52
Created by admin on Fri Dec 15 16:03:29 UTC 2023 , Edited by admin on Fri Dec 15 16:03:29 UTC 2023
WHO-ATC C02LA02
Created by admin on Fri Dec 15 16:03:29 UTC 2023 , Edited by admin on Fri Dec 15 16:03:29 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL1668
Created by admin on Fri Dec 15 16:03:29 UTC 2023 , Edited by admin on Fri Dec 15 16:03:29 UTC 2023
PRIMARY
DRUG BANK
DB01180
Created by admin on Fri Dec 15 16:03:29 UTC 2023 , Edited by admin on Fri Dec 15 16:03:29 UTC 2023
PRIMARY
EVMPD
SUB10285MIG
Created by admin on Fri Dec 15 16:03:29 UTC 2023 , Edited by admin on Fri Dec 15 16:03:29 UTC 2023
PRIMARY
CHEBI
28572
Created by admin on Fri Dec 15 16:03:29 UTC 2023 , Edited by admin on Fri Dec 15 16:03:29 UTC 2023
PRIMARY
CAS
24815-24-5
Created by admin on Fri Dec 15 16:03:29 UTC 2023 , Edited by admin on Fri Dec 15 16:03:29 UTC 2023
PRIMARY
NSC
15628
Created by admin on Fri Dec 15 16:03:29 UTC 2023 , Edited by admin on Fri Dec 15 16:03:29 UTC 2023
PRIMARY
FDA UNII
Q6W1F7DJ2D
Created by admin on Fri Dec 15 16:03:29 UTC 2023 , Edited by admin on Fri Dec 15 16:03:29 UTC 2023
PRIMARY
PUBCHEM
5280954
Created by admin on Fri Dec 15 16:03:29 UTC 2023 , Edited by admin on Fri Dec 15 16:03:29 UTC 2023
PRIMARY
MERCK INDEX
m9532
Created by admin on Fri Dec 15 16:03:29 UTC 2023 , Edited by admin on Fri Dec 15 16:03:29 UTC 2023
PRIMARY Merck Index
DRUG CENTRAL
2369
Created by admin on Fri Dec 15 16:03:29 UTC 2023 , Edited by admin on Fri Dec 15 16:03:29 UTC 2023
PRIMARY
IUPHAR
7098
Created by admin on Fri Dec 15 16:03:29 UTC 2023 , Edited by admin on Fri Dec 15 16:03:29 UTC 2023
PRIMARY
EPA CompTox
DTXSID3023554
Created by admin on Fri Dec 15 16:03:29 UTC 2023 , Edited by admin on Fri Dec 15 16:03:29 UTC 2023
PRIMARY
INN
683
Created by admin on Fri Dec 15 16:03:29 UTC 2023 , Edited by admin on Fri Dec 15 16:03:29 UTC 2023
PRIMARY
SMS_ID
100000080551
Created by admin on Fri Dec 15 16:03:29 UTC 2023 , Edited by admin on Fri Dec 15 16:03:29 UTC 2023
PRIMARY
WIKIPEDIA
Rescinnamine
Created by admin on Fri Dec 15 16:03:29 UTC 2023 , Edited by admin on Fri Dec 15 16:03:29 UTC 2023
PRIMARY
NCI_THESAURUS
C61923
Created by admin on Fri Dec 15 16:03:29 UTC 2023 , Edited by admin on Fri Dec 15 16:03:29 UTC 2023
PRIMARY
RXCUI
9259
Created by admin on Fri Dec 15 16:03:29 UTC 2023 , Edited by admin on Fri Dec 15 16:03:29 UTC 2023
PRIMARY RxNorm
HSDB
2176
Created by admin on Fri Dec 15 16:03:29 UTC 2023 , Edited by admin on Fri Dec 15 16:03:29 UTC 2023
PRIMARY
ECHA (EC/EINECS)
246-471-8
Created by admin on Fri Dec 15 16:03:29 UTC 2023 , Edited by admin on Fri Dec 15 16:03:29 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY