S,S-(2-DIMETHYLAMINO-5-HYDROXY-1,3-PHENYLENE)DIGLUTATHIONE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H41N7O13S2
Molecular Weight	747.794
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of S,S-(2-DIMETHYLAMINO-5-HYDROXY-1,3-PHENYLENE)DIGLUTATHIONE

Structure Search

SMILES

CN(C)C1=C(SC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C=C(O)C=C1SC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O

InChI

InChIKey=RAXIAHPUMGUSIG-QAETUUGQSA-N

InChI=1S/C28H41N7O13S2/c1-35(2)24-18(49-11-16(25(43)31-9-22(39)40)33-20(37)5-3-14(29)27(45)46)7-13(36)8-19(24)50-12-17(26(44)32-10-23(41)42)34-21(38)6-4-15(30)28(47)48/h7-8,14-17,36H,3-6,9-12,29-30H2,1-2H3,(H,31,43)(H,32,44)(H,33,37)(H,34,38)(H,39,40)(H,41,42)(H,45,46)(H,47,48)/t14-,15-,16-,17-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C28H41N7O13S2
Molecular Weight	747.794
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:29:22 GMT 2023` Edited by `admin` on `Sat Dec 16 11:29:22 GMT 2023`
Record UNII	Z9H9DV1D9T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

S,S-(2-DIMETHYLAMINO-5-HYDROXY-1,3-PHENYLENE)DIGLUTATHIONE

Common Name

English

L-GLUTAMINE, N,N'-((2-(DIMETHYLAMINO)-5-HYDROXY-1,3-PHENYLENE)BIS(THIO(1-(((CARBOXYMETHYL)AMINO)CARBONYL)-2,1-ETHANEDIYL)))BIS-, (R-(R*,R*))-

Systematic Name

English

Code System Code Type Description

FDA UNII

Z9H9DV1D9T

Created by admin on Sat Dec 16 11:29:22 GMT 2023 , Edited by admin on Sat Dec 16 11:29:22 GMT 2023

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CAS

60203-17-0

Created by admin on Sat Dec 16 11:29:22 GMT 2023 , Edited by admin on Sat Dec 16 11:29:22 GMT 2023

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PUBCHEM

119026182

Created by admin on Sat Dec 16 11:29:22 GMT 2023 , Edited by admin on Sat Dec 16 11:29:22 GMT 2023

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