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Details

Stereochemistry MIXED
Molecular Formula C18H20ClN3O6S3
Molecular Weight 506.016
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SPORIDESMIN C

SMILES

COC1=C(OC)C(Cl)=CC2=C1N(C)C3N4C(=O)C5CSSSC4(C(O)C23O)C(=O)N5C

InChI

InChIKey=VUWFDUNAWUUIJJ-UHFFFAOYSA-N
InChI=1S/C18H20ClN3O6S3/c1-20-9-6-29-31-30-18(16(20)25)14(24)17(26)7-5-8(19)11(27-3)12(28-4)10(7)21(2)15(17)22(18)13(9)23/h5,9,14-15,24,26H,6H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C18H20ClN3O6S3
Molecular Weight 506.016
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:43:25 GMT 2023
Edited
by admin
on Fri Dec 15 19:43:25 GMT 2023
Record UNII
5L7915I936
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SPORIDESMIN C
Common Name English
SPORIDESMIN C, (±)-
Common Name English
(±)-SPORIDESMIN C
Common Name English
5,13A-(IMINOMETHANO)-6H,13H-(1,2,3,5)TRITHIAZOCINO(5',4':1,5)PYRROLO(2,3-B)INDOLE-6,14-DIONE, 11-CHLORO-4,5,7A,8,12B,13-HEXAHYDRO-12B,13-DIHYDROXY-9,10-DIMETHOXY-8,15-DIMETHYL-
Common Name English
Code System Code Type Description
FDA UNII
5L7915I936
Created by admin on Fri Dec 15 19:43:25 GMT 2023 , Edited by admin on Fri Dec 15 19:43:25 GMT 2023
PRIMARY
PUBCHEM
72941483
Created by admin on Fri Dec 15 19:43:25 GMT 2023 , Edited by admin on Fri Dec 15 19:43:25 GMT 2023
PRIMARY
MESH
C001873
Created by admin on Fri Dec 15 19:43:25 GMT 2023 , Edited by admin on Fri Dec 15 19:43:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID40990714
Created by admin on Fri Dec 15 19:43:25 GMT 2023 , Edited by admin on Fri Dec 15 19:43:25 GMT 2023
PRIMARY
CAS
7051-84-5
Created by admin on Fri Dec 15 19:43:25 GMT 2023 , Edited by admin on Fri Dec 15 19:43:25 GMT 2023
PRIMARY