Tri-tert-butyl 2,2',2''-(10-((2R,3S)-1,3,4-trihydroxybutan-2-yl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetate

Details

Stereochemistry	RACEMIC
Molecular Formula	C30H58N4O9
Molecular Weight	618.8029
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Tri-tert-butyl 2,2',2''-(10-((2R,3S)-1,3,4-trihydroxybutan-2-yl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetate

Structure Search

SMILES

CC(C)(C)OC(=O)CN1CCN(CC(=O)OC(C)(C)C)CCN(CCN(CC(=O)OC(C)(C)C)CC1)[C@H](CO)[C@H](O)CO

InChI

InChIKey=UXDFIUKCMKIGHT-DNQXCXABSA-N

InChI=1S/C30H58N4O9/c1-28(2,3)41-25(38)18-31-10-12-32(19-26(39)42-29(4,5)6)14-16-34(23(21-35)24(37)22-36)17-15-33(13-11-31)20-27(40)43-30(7,8)9/h23-24,35-37H,10-22H2,1-9H3/t23-,24-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Tri-tert-butyl 2,2',2''-(10-((2R,3S)-1,3,4-trihydroxybutan-2-yl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetate

Systematic Name

English

1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 10-[(1R,2S)-2,3-dihydroxy-1-(hydroxymethyl)propyl]-, 1,4,7-tris(1,1-dimethylethyl) ester, rel-

Systematic Name

English

Code System Code Type Description

FDA UNII

89V3893HXD

Created by admin on Sat Dec 16 19:17:54 GMT 2023 , Edited by admin on Sat Dec 16 19:17:54 GMT 2023

PRIMARY

PUBCHEM

167713259

Created by admin on Sat Dec 16 19:17:54 GMT 2023 , Edited by admin on Sat Dec 16 19:17:54 GMT 2023

PRIMARY

CAS

2411850-82-1

Created by admin on Sat Dec 16 19:17:54 GMT 2023 , Edited by admin on Sat Dec 16 19:17:54 GMT 2023

PRIMARY

SUBSTANCE RECORD


					89V3893HXD

Tri-tert-butyl 2,2',2''-(10-((2R,3S)-1,3,4-trihydroxybutan-2-yl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetate