SPORIDESMIN C

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 Search

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 `Mon Mar 31 19:54:55 GMT 2025` Edited by `admin` on `Mon Mar 31 19:54:55 GMT 2025`
Record UNII	5L7915I936
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SPORIDESMIN C

Common Name

English

(±)-SPORIDESMIN C

Preferred 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