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Details

Stereochemistry ACHIRAL
Molecular Formula C30H26N8O2
Molecular Weight 530.5798
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NEVIRAPINE DIMER

SMILES

CC1=C2NC(=O)C3=CC=C(N=C3N(C4CC4)C2=NC=C1)C5=CC=C6C(=N5)N(C7CC7)C8=NC=CC(C)=C8NC6=O

InChI

InChIKey=VFSORHKBMAYNJL-UHFFFAOYSA-N
InChI=1S/C30H26N8O2/c1-15-11-13-31-27-23(15)35-29(39)19-7-9-21(33-25(19)37(27)17-3-4-17)22-10-8-20-26(34-22)38(18-5-6-18)28-24(36-30(20)40)16(2)12-14-32-28/h7-14,17-18H,3-6H2,1-2H3,(H,35,39)(H,36,40)

HIDE SMILES / InChI

Approval Year

Name Type Language
NEVIRAPINE DIMER
Common Name English
NEVIRAPINE HEMIHYDRATE IMPURITY D [EP IMPURITY]
Common Name English
(9,9'-BI-6H-DIPYRIDO(3,2-B:2',3'-E)(1,4)DIAZEPINE)-6,6'-DIONE, 11,11'-DICYCLOPROPYL-5,5',11,11'-TETRAHYDRO-4,4'-DIMETHYL-
Systematic Name English
11,11'-DICYCLOPROPYL-4,4'-DIMETHYL-5,5',11,11'-TETRAHYDRO-6H,6'H-9,9'-BIDIPYRIDO(3,2-B:2',3'-E)(1,4)DIAZEPINE-6,6'-DIONE
Systematic Name English
Code System Code Type Description
PUBCHEM
71750992
Created by admin on Sat Dec 16 09:21:46 GMT 2023 , Edited by admin on Sat Dec 16 09:21:46 GMT 2023
PRIMARY
CAS
1391054-30-0
Created by admin on Sat Dec 16 09:21:46 GMT 2023 , Edited by admin on Sat Dec 16 09:21:46 GMT 2023
PRIMARY
FDA UNII
X80TT3NB1T
Created by admin on Sat Dec 16 09:21:46 GMT 2023 , Edited by admin on Sat Dec 16 09:21:46 GMT 2023
PRIMARY