U-35411E

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H38N2O6S2
Molecular Weight	466.656
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@](NC(=O)[C@@H]1C[C@@H](CCC)CN1C)([C@@H](C)SCCO)[C@@]2([H])O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O

InChI

InChIKey=ZBRQXQLGPGADFM-SOMVJDTLSA-N

InChI=1S/C20H38N2O6S2/c1-5-6-12-9-13(22(3)10-12)19(27)21-14(11(2)30-8-7-23)18-16(25)15(24)17(26)20(28-18)29-4/h11-18,20,23-26H,5-10H2,1-4H3,(H,21,27)/t11-,12-,13+,14-,15+,16-,17-,18-,20-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C20H38N2O6S2
Molecular Weight	466.656
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	9 / 9
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 13:40:24 GMT 2023` Edited by `admin` on `Sat Dec 16 13:40:24 GMT 2023`
Record UNII	40KF9A35E8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

U-35411E

Code

English

D-ERYTHRO-.ALPHA.-D-GALACTO-OCTOPYRANOSIDE, METHYL 6,8-DIDEOXY-7-S-(2-HYDROXYETHYL)-6-(((1-METHYL-4-PROPYL-2-PYRROLIDINYL)CARBONYL)AMINO)-1,7-DITHIO-, (2S-TRANS)-

Systematic Name

English

Code System Code Type Description

FDA UNII

40KF9A35E8

Created by admin on Sat Dec 16 13:40:24 GMT 2023 , Edited by admin on Sat Dec 16 13:40:24 GMT 2023

PRIMARY

CAS

738534-30-0

Created by admin on Sat Dec 16 13:40:24 GMT 2023 , Edited by admin on Sat Dec 16 13:40:24 GMT 2023

PRIMARY

PUBCHEM

133082673

Created by admin on Sat Dec 16 13:40:24 GMT 2023 , Edited by admin on Sat Dec 16 13:40:24 GMT 2023

PRIMARY

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U-35411E HYDROCHLORIDE

SALT/SOLVATE -> PARENT

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					40KF9A35E8

U-35411E

ACTIVE MOIETY