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Details

Stereochemistry ACHIRAL
Molecular Formula C21H25N5O2
Molecular Weight 379.4555
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ATEVIRDINE

SMILES

CCNC1=CC=CN=C1N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(OC)=C4

InChI

InChIKey=UCPOMLWZWRTIAA-UHFFFAOYSA-N
InChI=1S/C21H25N5O2/c1-3-22-18-5-4-8-23-20(18)25-9-11-26(12-10-25)21(27)19-14-15-13-16(28-2)6-7-17(15)24-19/h4-8,13-14,22,24H,3,9-12H2,1-2H3

HIDE SMILES / InChI
Molecular Formula C21H25N5O2
Molecular Weight 379.4555
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Sat Dec 16 17:43:45 UTC 2023
Edited
by admin
on Sat Dec 16 17:43:45 UTC 2023
Record UNII
N24015WC6D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ATEVIRDINE
INN   MI  
INN  
Official Name English
PIPERAZINE, 1-(3-(ETHYLAMINO)-2-PYRIDINYL)-4-((5-METHOXY-1H-INDOL-2-YL)CARBONYL)-, MONOMETHANESULFONATE
Systematic Name English
ATEVIRDINE [MI]
Common Name English
1-(3-(ETHYLAMINO)-2-PYRIDYL)-4-((5-METHOXYINDOL-2-YL)CARBONYL)PIPERAZINE MONOMETHANESULFONATE
Systematic Name English
Atevirdine [WHO-DD]
Common Name English
atevirdine [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C97453
Created by admin on Sat Dec 16 17:43:46 UTC 2023 , Edited by admin on Sat Dec 16 17:43:46 UTC 2023
Code System Code Type Description
INN
7082
Created by admin on Sat Dec 16 17:43:46 UTC 2023 , Edited by admin on Sat Dec 16 17:43:46 UTC 2023
PRIMARY
MERCK INDEX
m573
Created by admin on Sat Dec 16 17:43:46 UTC 2023 , Edited by admin on Sat Dec 16 17:43:46 UTC 2023
PRIMARY Merck Index
PUBCHEM
60848
Created by admin on Sat Dec 16 17:43:46 UTC 2023 , Edited by admin on Sat Dec 16 17:43:46 UTC 2023
PRIMARY
FDA UNII
N24015WC6D
Created by admin on Sat Dec 16 17:43:46 UTC 2023 , Edited by admin on Sat Dec 16 17:43:46 UTC 2023
PRIMARY
DRUG BANK
DB12264
Created by admin on Sat Dec 16 17:43:46 UTC 2023 , Edited by admin on Sat Dec 16 17:43:46 UTC 2023
PRIMARY
SMS_ID
100000086631
Created by admin on Sat Dec 16 17:43:46 UTC 2023 , Edited by admin on Sat Dec 16 17:43:46 UTC 2023
PRIMARY
MESH
C076632
Created by admin on Sat Dec 16 17:43:46 UTC 2023 , Edited by admin on Sat Dec 16 17:43:46 UTC 2023
PRIMARY
NCI_THESAURUS
C73840
Created by admin on Sat Dec 16 17:43:46 UTC 2023 , Edited by admin on Sat Dec 16 17:43:46 UTC 2023
PRIMARY
WIKIPEDIA
ATEVIRDINE
Created by admin on Sat Dec 16 17:43:46 UTC 2023 , Edited by admin on Sat Dec 16 17:43:46 UTC 2023
PRIMARY
EVMPD
SUB05591MIG
Created by admin on Sat Dec 16 17:43:46 UTC 2023 , Edited by admin on Sat Dec 16 17:43:46 UTC 2023
PRIMARY
EPA CompTox
DTXSID40159940
Created by admin on Sat Dec 16 17:43:46 UTC 2023 , Edited by admin on Sat Dec 16 17:43:46 UTC 2023
PRIMARY
ChEMBL
CHEMBL280527
Created by admin on Sat Dec 16 17:43:46 UTC 2023 , Edited by admin on Sat Dec 16 17:43:46 UTC 2023
PRIMARY
CAS
136816-75-6
Created by admin on Sat Dec 16 17:43:46 UTC 2023 , Edited by admin on Sat Dec 16 17:43:46 UTC 2023
PRIMARY
Related Record Type Details
Structure of ATEVIRDINE MESYLATE
SALT/SOLVATE -> PARENT
HUMAN IMMUNODEFICIENCY VIRUS TYPE 1
TARGET ORGANISM->INHIBITOR
HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 POLYMERASE
TARGET -> INHIBITOR
Related Record Type Details
Structure of ATEVIRDINE
ACTIVE MOIETY
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