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Details

Stereochemistry ACHIRAL
Molecular Formula C15H11NO5
Molecular Weight 285.2515
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BOSTRYCOIDIN

SMILES

COC1=C(O)C2=C(C(O)=C1)C(=O)C3=C(C=C(C)N=C3)C2=O

InChI

InChIKey=FGNZMGUTILLWJB-UHFFFAOYSA-N
InChI=1S/C15H11NO5/c1-6-3-7-8(5-16-6)14(19)11-9(17)4-10(21-2)15(20)12(11)13(7)18/h3-5,17,20H,1-2H3

HIDE SMILES / InChI

Molecular Formula C15H11NO5
Molecular Weight 285.2515
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Identification of HIV-1 integrase inhibitors based on a four-point pharmacophore.
1998 Nov
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 02:09:47 GMT 2023
Edited
by admin
on Sat Dec 16 02:09:47 GMT 2023
Record UNII
RNE518Z6ZA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BOSTRYCOIDIN
MI  
Common Name English
BOSTRYCOIDIN [MI]
Common Name English
NSC-103645
Code English
5,8-DIHYDROXY-6-METHOXY-3-METHYL-2-AZA-9,10-ANTHRAQUINONE
Systematic Name English
6,9-DIHYDROXY-7-METHOXY-3-METHYLBENZ(G)ISOQUINOLINE-5,10-DIONE
Systematic Name English
Code System Code Type Description
FDA UNII
RNE518Z6ZA
Created by admin on Sat Dec 16 02:09:47 GMT 2023 , Edited by admin on Sat Dec 16 02:09:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID70963456
Created by admin on Sat Dec 16 02:09:47 GMT 2023 , Edited by admin on Sat Dec 16 02:09:47 GMT 2023
PRIMARY
CAS
4589-33-7
Created by admin on Sat Dec 16 02:09:47 GMT 2023 , Edited by admin on Sat Dec 16 02:09:47 GMT 2023
PRIMARY
NSC
103645
Created by admin on Sat Dec 16 02:09:47 GMT 2023 , Edited by admin on Sat Dec 16 02:09:47 GMT 2023
PRIMARY
MERCK INDEX
m2626
Created by admin on Sat Dec 16 02:09:47 GMT 2023 , Edited by admin on Sat Dec 16 02:09:47 GMT 2023
PRIMARY Merck Index
PUBCHEM
72631
Created by admin on Sat Dec 16 02:09:47 GMT 2023 , Edited by admin on Sat Dec 16 02:09:47 GMT 2023
PRIMARY