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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H7NOS
Molecular Weight 129.18
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EPIGOITRIN

SMILES

C=C[C@@H]1CNC(=S)O1

InChI

InChIKey=UZQVYLOFLQICCT-SCSAIBSYSA-N
InChI=1S/C5H7NOS/c1-2-4-3-6-5(8)7-4/h2,4H,1,3H2,(H,6,8)/t4-/m1/s1

HIDE SMILES / InChI

Molecular Formula C5H7NOS
Molecular Weight 129.18
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Sat Dec 16 01:58:59 GMT 2023
Edited
by admin
on Sat Dec 16 01:58:59 GMT 2023
Record UNII
2N815D740R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EPIGOITRIN
Common Name English
BA 51-090278
Code English
EPI-GOITRIN
Common Name English
2-OXAZOLIDINETHIONE, 5-ETHENYL-, (R)-
Systematic Name English
2-OXAZOLIDINETHIONE, 5-VINYL-, (R)-
Systematic Name English
(+)-5-VINYL-2-OXAZOLIDINETHIONE
Systematic Name English
(R)-GOITRIN
Common Name English
GOITRIN, (+)-
Common Name English
2-OXAZOLIDINETHIONE, 5-ETHENYL-, (5R)-
Systematic Name English
D-GOITRIN
Common Name English
GOITRIN, D-
Common Name English
(R)-5-VINYLOXAZOLIDINE-2-THIONE
Systematic Name English
Code System Code Type Description
PUBCHEM
3032313
Created by admin on Sat Dec 16 01:58:59 GMT 2023 , Edited by admin on Sat Dec 16 01:58:59 GMT 2023
PRIMARY
CAS
1072-93-1
Created by admin on Sat Dec 16 01:58:59 GMT 2023 , Edited by admin on Sat Dec 16 01:58:59 GMT 2023
PRIMARY
FDA UNII
2N815D740R
Created by admin on Sat Dec 16 01:58:59 GMT 2023 , Edited by admin on Sat Dec 16 01:58:59 GMT 2023
PRIMARY