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

Details

Stereochemistry ABSOLUTE
Molecular Formula C19H17NO7
Molecular Weight 371.3408
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of INCYCLINIDE

SMILES

[H][C@@]12CC3=C(C(O)=CC=C3)C(=O)C1=C(O)[C@]4(O)C(=O)C(C(N)=O)=C(O)C[C@]4([H])C2

InChI

InChIKey=ZXFCRFYULUUSDW-OWXODZSWSA-N
InChI=1S/C19H17NO7/c20-18(26)14-11(22)6-9-5-8-4-7-2-1-3-10(21)12(7)15(23)13(8)16(24)19(9,27)17(14)25/h1-3,8-9,21-22,24,27H,4-6H2,(H2,20,26)/t8-,9-,19-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H17NO7
Molecular Weight 371.3408
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 04:37:35 UTC 2023
Edited
by admin
on Sat Dec 16 04:37:35 UTC 2023
Record UNII
21G64WZQ4I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
INCYCLINIDE
INN   USAN  
INN   USAN  
Official Name English
NSC-683551
Code English
METASTAT
Brand Name English
2-NAPHTHACENECARBOXAMIDE, 1,4,4A,5,5A,6,11,12A-OCTAHYDRO-3,10,12,12A-TETRAHYDROXY-1,11-DIOXO-, (4AS,5AR,12AS)-
Common Name English
(4aS,5aR,12aS)-3,10,12,12a-Tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
Common Name English
INCYCLINIDE [USAN]
Common Name English
incyclinide [INN]
Common Name English
COL-3
Code English
Classification Tree Code System Code
NCI_THESAURUS C1970
Created by admin on Sat Dec 16 04:37:35 UTC 2023 , Edited by admin on Sat Dec 16 04:37:35 UTC 2023
Code System Code Type Description
NSC
683551
Created by admin on Sat Dec 16 04:37:35 UTC 2023 , Edited by admin on Sat Dec 16 04:37:35 UTC 2023
PRIMARY
WIKIPEDIA
Incyclinide
Created by admin on Sat Dec 16 04:37:35 UTC 2023 , Edited by admin on Sat Dec 16 04:37:35 UTC 2023
PRIMARY
USAN
RR-11
Created by admin on Sat Dec 16 04:37:35 UTC 2023 , Edited by admin on Sat Dec 16 04:37:35 UTC 2023
PRIMARY
NCI_THESAURUS
C2454
Created by admin on Sat Dec 16 04:37:35 UTC 2023 , Edited by admin on Sat Dec 16 04:37:35 UTC 2023
PRIMARY
PUBCHEM
54678924
Created by admin on Sat Dec 16 04:37:35 UTC 2023 , Edited by admin on Sat Dec 16 04:37:35 UTC 2023
PRIMARY
ChEMBL
CHEMBL2104970
Created by admin on Sat Dec 16 04:37:35 UTC 2023 , Edited by admin on Sat Dec 16 04:37:35 UTC 2023
PRIMARY
CAS
15866-90-7
Created by admin on Sat Dec 16 04:37:35 UTC 2023 , Edited by admin on Sat Dec 16 04:37:35 UTC 2023
PRIMARY
SMS_ID
300000034248
Created by admin on Sat Dec 16 04:37:35 UTC 2023 , Edited by admin on Sat Dec 16 04:37:35 UTC 2023
PRIMARY
EPA CompTox
DTXSID801032905
Created by admin on Sat Dec 16 04:37:35 UTC 2023 , Edited by admin on Sat Dec 16 04:37:35 UTC 2023
PRIMARY
FDA UNII
21G64WZQ4I
Created by admin on Sat Dec 16 04:37:35 UTC 2023 , Edited by admin on Sat Dec 16 04:37:35 UTC 2023
PRIMARY
INN
8698
Created by admin on Sat Dec 16 04:37:35 UTC 2023 , Edited by admin on Sat Dec 16 04:37:35 UTC 2023
PRIMARY
DRUG BANK
DB11647
Created by admin on Sat Dec 16 04:37:35 UTC 2023 , Edited by admin on Sat Dec 16 04:37:35 UTC 2023
PRIMARY
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