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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H11NO
Molecular Weight 161.2004
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ABIKOVIROMYCIN

SMILES

C\C=C1\C=CC2=NCC[C@H]3O[C@@]123

InChI

InChIKey=KQSFHAWSULOGRI-LPPIIHRRSA-N
InChI=1S/C10H11NO/c1-2-7-3-4-8-10(7)9(12-10)5-6-11-8/h2-4,9H,5-6H2,1H3/b7-2-/t9-,10+/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H11NO
Molecular Weight 161.2004
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:07:20 GMT 2025
Edited
by admin
on Mon Mar 31 21:07:20 GMT 2025
Record UNII
V639MO1IZ5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SF-973A
Preferred Name English
ABIKOVIROMYCIN
MI  
Common Name English
CYCLOPENT(B)OXIRENO(C)PYRIDINE, 7-ETHYLIDENE-1A,2,3,7-TETRAHYDRO-, (E)-(1AS,7AR)-
Systematic Name English
CYCLOPENT(B)OXIRENO(C)PYRIDINE, 7-ETHYLIDENE-1A,2,3,7- TETRAHYDRO-, (1AR-(1AR*,7E,7AS*))-
Systematic Name English
CYCLOPENT(B)OXIRENO(C)PYRIDINE, 7-ETHYLIDENE-1A,2,3,7-TETRAHYDRO-, (1AR,7E,7AS)-
Systematic Name English
LATUMCIDIN
Common Name English
ABIKOVIROMYCIN [MI]
Common Name English
Code System Code Type Description
PUBCHEM
6450263
Created by admin on Mon Mar 31 21:07:20 GMT 2025 , Edited by admin on Mon Mar 31 21:07:20 GMT 2025
PRIMARY
CAS
31774-33-1
Created by admin on Mon Mar 31 21:07:20 GMT 2025 , Edited by admin on Mon Mar 31 21:07:20 GMT 2025
PRIMARY
EPA CompTox
DTXSID501043393
Created by admin on Mon Mar 31 21:07:20 GMT 2025 , Edited by admin on Mon Mar 31 21:07:20 GMT 2025
PRIMARY
MERCK INDEX
m1278
Created by admin on Mon Mar 31 21:07:20 GMT 2025 , Edited by admin on Mon Mar 31 21:07:20 GMT 2025
PRIMARY Merck Index
FDA UNII
V639MO1IZ5
Created by admin on Mon Mar 31 21:07:20 GMT 2025 , Edited by admin on Mon Mar 31 21:07:20 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY