3-(1,4,7,10-Tetraazacyclododec-1-yl)-1,2,4-butanetriol, (2R,3S)-rel-

OC[C@H](O)[C@H](CO)N1CCNCCNCCNCC1

InChIKey=NXHUAYWRBFCZOA-RYUDHWBXSA-N

InChI=1S/C12H28N4O3/c17-9-11(12(19)10-18)16-7-5-14-3-1-13-2-4-15-6-8-16/h11-15,17-19H,1-10H2/t11-,12-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:21:40 GMT 2023` Edited by `admin` on `Sat Dec 16 19:21:40 GMT 2023`
Record UNII	ZB52S6VKA4
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

3-(1,4,7,10-Tetraazacyclododec-1-yl)-1,2,4-butanetriol, (2R,3S)-rel-

Systematic Name

English

1,2,4-Butanetriol, 3-(1,4,7,10-tetraazacyclododec-1-yl)-, (2R,3S)-rel-

Systematic Name

English

rel-(2R,3S)-3-(1,4,7,10-Tetraazacyclododec-1-yl)-1,2,4-butanetriol

Systematic Name

English

1,2,4-Butanetriol, 3-(1,4,7,10-tetraazacyclododec-1-yl)-, (R*,S*)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

155904445

Created by admin on Sat Dec 16 19:21:40 GMT 2023 , Edited by admin on Sat Dec 16 19:21:40 GMT 2023

PRIMARY

CAS

754167-78-7

Created by admin on Sat Dec 16 19:21:40 GMT 2023 , Edited by admin on Sat Dec 16 19:21:40 GMT 2023

PRIMARY

FDA UNII

ZB52S6VKA4

Created by admin on Sat Dec 16 19:21:40 GMT 2023 , Edited by admin on Sat Dec 16 19:21:40 GMT 2023

PRIMARY

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					4XE6KD826Y

SALT/SOLVATE -> PARENT

Amount: