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Details

Stereochemistry RACEMIC
Molecular Formula C16H15ClN2O2
Molecular Weight 302.756
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-CHLORORUGULOVASINE B

SMILES

CN[C@@H]1CC2=CNC3=C2C(=CC=C3Cl)[C@@]14OC(=O)C(C)=C4

InChI

InChIKey=SDYOUVJWVNBXPX-MLGOLLRUSA-N
InChI=1S/C16H15ClN2O2/c1-8-6-16(21-15(8)20)10-3-4-11(17)14-13(10)9(7-19-14)5-12(16)18-2/h3-4,6-7,12,18-19H,5H2,1-2H3/t12-,16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H15ClN2O2
Molecular Weight 302.756
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:13:11 GMT 2023
Edited
by admin
on Fri Dec 15 19:13:11 GMT 2023
Record UNII
U88MC9AU1M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-CHLORORUGULOVASINE B
Common Name English
SPIRO(BENZ(CD)INDOLE-5(1H),2'(5'H)-FURAN)-5'-ONE, 8-CHLORO-3,4-DIHYDRO-4'-METHYL-4-(METHYLAMINO)-, (2'R,4R)-REL
Common Name English
SPIRO(BENZ(CD)INDOLE-5(1H),2'(5'H)-FURAN)-5'-ONE, 8-CHLORO-3,4-DIHYDRO-4'-METHYL-4-(METHYLAMINO)-, TRANS-
Common Name English
SPIRO(BENZ(CD)INDOLE-5(1H),2'(5'H)-FURAN)-5'-ONE, 8-CHLORO-3,4-DIHYDRO-4'-METHYL-4-(METHYLAMINO)-, TRANS-(±)-
Common Name English
TOXIN A (PENICILLIUM ISLANDICUM)
Common Name English
Code System Code Type Description
FDA UNII
U88MC9AU1M
Created by admin on Fri Dec 15 19:13:11 GMT 2023 , Edited by admin on Fri Dec 15 19:13:11 GMT 2023
PRIMARY
PUBCHEM
162891
Created by admin on Fri Dec 15 19:13:11 GMT 2023 , Edited by admin on Fri Dec 15 19:13:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID30975196
Created by admin on Fri Dec 15 19:13:11 GMT 2023 , Edited by admin on Fri Dec 15 19:13:11 GMT 2023
PRIMARY
CAS
59787-46-1
Created by admin on Fri Dec 15 19:13:11 GMT 2023 , Edited by admin on Fri Dec 15 19:13:11 GMT 2023
PRIMARY