EPICORAZINE A

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H16N2O6S2
Molecular Weight	420.459
Optical Activity	( - )
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O[C@H]1C=CC(=O)[C@H]2C[C@@]34SS[C@]5(C[C@H]6[C@@H]([C@@H](O)C=CC6=O)N5C3=O)C(=O)N4[C@H]12

InChI

InChIKey=RCODXLGTKJXDNC-UORGKRBOSA-N

InChI=1S/C18H16N2O6S2/c21-9-1-3-11(23)13-7(9)5-17-15(25)20-14-8(10(22)2-4-12(14)24)6-18(20,28-27-17)16(26)19(13)17/h1-4,7-8,11-14,23-24H,5-6H2/t7-,8-,11+,12+,13+,14+,17-,18-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C18H16N2O6S2
Molecular Weight	420.459
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	8 / 8
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 13:34:25 GMT 2025` Edited by `admin` on `Wed Apr 02 13:34:25 GMT 2025`
Record UNII	6CS76F5HZN
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

EPICORAZINE A

Common Name

English

NSC-287069

Preferred Name

English

8H,13H-6a,13a-Epidithio-1H,6H-pyrazino[1,2-a:4,5-a?]diindole-1,6,8,13-tetrone, 4,4a,7,7a,11,11a,14,14a-octahydro-4,11-dihydroxy-, (4S,4aS,6aR,7aS,11S,11aS,13aR,14aS)-

Systematic Name

English

Code System Code Type Description

CAS

62256-05-7