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Details

Stereochemistry RACEMIC
Molecular Formula C20H29N3
Molecular Weight 311.4644
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ATIPROSIN

SMILES

[H][C@]12CCN3C4=C(C=CC=C4)C(C)=C3[C@]1([H])N(CC)CCN2C(C)C

InChI

InChIKey=WXNVFYIBELASJW-AZUAARDMSA-N
InChI=1S/C20H29N3/c1-5-21-12-13-22(14(2)3)18-10-11-23-17-9-7-6-8-16(17)15(4)19(23)20(18)21/h6-9,14,18,20H,5,10-13H2,1-4H3/t18-,20+/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H29N3
Molecular Weight 311.4644
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Atiprosin (AY-28,228), an octahydro-pyrazino-pyrido-indole drug, possesses the alpha-adrenoceptor antagonist activity and exerts antihypertensive effects. Atiprosin has never been marketed

Approval Year

PubMed

PubMed

TitleDatePubMed
Octahydropyrazino[2',3':3,4]pyrido[1,2-a]indoles. A new class of potent antihypertensive agents.
1987 Feb
In vitro isolated tissue studies with atiprosin (AY-28,228): a new antihypertensive compound.
1987 Sep
Antihypertensive and hypotensive actions of atiprosin (AY-28,228) in rats, dogs, and monkeys.
1987 Sep
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:40:14 GMT 2023
Edited
by admin
on Fri Dec 15 15:40:14 GMT 2023
Record UNII
ALS52889WF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ATIPROSIN
INN  
INN  
Official Name English
TRANS-1-ETHYL-1,2,3,4,4A,5,6,12B-OCTAHYDRO-4-ISOPROPYL-12-METHYLPYRAZINO(2',3':3,4)PYRIDO(1,2-A)INDOLE MALEATE
Common Name English
PYRAZINO(2',3':3,4)PYRIDO(1,2-A)INDOLE, 1-ETHYL-1,2,3,4,4A,5,6,12B-OCTAHYDRO-12-METHYL-4-(1-METHYLETHYL)-, TRANS, (Z)-2-BUTENEDIOATE
Common Name English
atiprosin [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29713
Created by admin on Fri Dec 15 15:40:14 GMT 2023 , Edited by admin on Fri Dec 15 15:40:14 GMT 2023
Code System Code Type Description
WIKIPEDIA
ATIPROSIN
Created by admin on Fri Dec 15 15:40:14 GMT 2023 , Edited by admin on Fri Dec 15 15:40:14 GMT 2023
PRIMARY
MESH
C054073
Created by admin on Fri Dec 15 15:40:14 GMT 2023 , Edited by admin on Fri Dec 15 15:40:14 GMT 2023
PRIMARY
PUBCHEM
3034029
Created by admin on Fri Dec 15 15:40:14 GMT 2023 , Edited by admin on Fri Dec 15 15:40:14 GMT 2023
PRIMARY
FDA UNII
ALS52889WF
Created by admin on Fri Dec 15 15:40:14 GMT 2023 , Edited by admin on Fri Dec 15 15:40:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID101029397
Created by admin on Fri Dec 15 15:40:14 GMT 2023 , Edited by admin on Fri Dec 15 15:40:14 GMT 2023
PRIMARY
SMS_ID
100000086634
Created by admin on Fri Dec 15 15:40:14 GMT 2023 , Edited by admin on Fri Dec 15 15:40:14 GMT 2023
PRIMARY
INN
5873
Created by admin on Fri Dec 15 15:40:14 GMT 2023 , Edited by admin on Fri Dec 15 15:40:14 GMT 2023
PRIMARY
ChEMBL
CHEMBL2111172
Created by admin on Fri Dec 15 15:40:14 GMT 2023 , Edited by admin on Fri Dec 15 15:40:14 GMT 2023
PRIMARY
EVMPD
SUB05596MIG
Created by admin on Fri Dec 15 15:40:14 GMT 2023 , Edited by admin on Fri Dec 15 15:40:14 GMT 2023
PRIMARY
CAS
89303-63-9
Created by admin on Fri Dec 15 15:40:14 GMT 2023 , Edited by admin on Fri Dec 15 15:40:14 GMT 2023
PRIMARY
NCI_THESAURUS
C77299
Created by admin on Fri Dec 15 15:40:14 GMT 2023 , Edited by admin on Fri Dec 15 15:40:14 GMT 2023
PRIMARY
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SALT/SOLVATE -> PARENT
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ACTIVE MOIETY