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

Details

Stereochemistry ABSOLUTE
Molecular Formula C24H40N2
Molecular Weight 356.5878
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CONESSINE

SMILES

[H][C@]12CC[C@@]3([H])[C@]4([H])CC=C5C[C@H](CC[C@]5(C)[C@@]4([H])CC[C@]13CN(C)[C@H]2C)N(C)C

InChI

InChIKey=GPLGAQQQNWMVMM-MYAJQUOBSA-N
InChI=1S/C24H40N2/c1-16-20-8-9-22-19-7-6-17-14-18(25(3)4)10-12-23(17,2)21(19)11-13-24(20,22)15-26(16)5/h6,16,18-22H,7-15H2,1-5H3/t16-,18-,19+,20+,21-,22-,23-,24-/m0/s1

HIDE SMILES / InChI

Molecular Formula C24H40N2
Molecular Weight 356.5878
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 8 / 8
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:05:24 UTC 2023
Edited
by admin
on Sat Dec 16 17:05:24 UTC 2023
Record UNII
EZ38J9BBDF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CONESSINE
INN   MI  
INN  
Official Name English
NSC-119994
Code English
conessine [INN]
Common Name English
CONESSINE [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C221
Created by admin on Sat Dec 16 17:05:24 UTC 2023 , Edited by admin on Sat Dec 16 17:05:24 UTC 2023
Code System Code Type Description
CHEBI
27965
Created by admin on Sat Dec 16 17:05:24 UTC 2023 , Edited by admin on Sat Dec 16 17:05:24 UTC 2023
PRIMARY
ECHA (EC/EINECS)
208-897-2
Created by admin on Sat Dec 16 17:05:24 UTC 2023 , Edited by admin on Sat Dec 16 17:05:24 UTC 2023
PRIMARY
CAS
546-06-5
Created by admin on Sat Dec 16 17:05:24 UTC 2023 , Edited by admin on Sat Dec 16 17:05:24 UTC 2023
PRIMARY
ChEMBL
CHEMBL191703
Created by admin on Sat Dec 16 17:05:24 UTC 2023 , Edited by admin on Sat Dec 16 17:05:24 UTC 2023
PRIMARY
FDA UNII
EZ38J9BBDF
Created by admin on Sat Dec 16 17:05:24 UTC 2023 , Edited by admin on Sat Dec 16 17:05:24 UTC 2023
PRIMARY
PUBCHEM
441082
Created by admin on Sat Dec 16 17:05:24 UTC 2023 , Edited by admin on Sat Dec 16 17:05:24 UTC 2023
PRIMARY
EVMPD
SUB06803MIG
Created by admin on Sat Dec 16 17:05:24 UTC 2023 , Edited by admin on Sat Dec 16 17:05:24 UTC 2023
PRIMARY
MESH
C007111
Created by admin on Sat Dec 16 17:05:24 UTC 2023 , Edited by admin on Sat Dec 16 17:05:24 UTC 2023
PRIMARY
NCI_THESAURUS
C79899
Created by admin on Sat Dec 16 17:05:24 UTC 2023 , Edited by admin on Sat Dec 16 17:05:24 UTC 2023
PRIMARY
NSC
119994
Created by admin on Sat Dec 16 17:05:24 UTC 2023 , Edited by admin on Sat Dec 16 17:05:24 UTC 2023
PRIMARY
WIKIPEDIA
CONESSINE
Created by admin on Sat Dec 16 17:05:24 UTC 2023 , Edited by admin on Sat Dec 16 17:05:24 UTC 2023
PRIMARY
INN
443
Created by admin on Sat Dec 16 17:05:24 UTC 2023 , Edited by admin on Sat Dec 16 17:05:24 UTC 2023
PRIMARY
MERCK INDEX
m3750
Created by admin on Sat Dec 16 17:05:24 UTC 2023 , Edited by admin on Sat Dec 16 17:05:24 UTC 2023
PRIMARY Merck Index
EPA CompTox
DTXSID6046000
Created by admin on Sat Dec 16 17:05:24 UTC 2023 , Edited by admin on Sat Dec 16 17:05:24 UTC 2023
PRIMARY
SMS_ID
100000084247
Created by admin on Sat Dec 16 17:05:24 UTC 2023 , Edited by admin on Sat Dec 16 17:05:24 UTC 2023
PRIMARY
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SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
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ACTIVE MOIETY