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

OCC(O)C(CO)N1CCNCCNCCNCC1

InChIKey=NXHUAYWRBFCZOA-UHFFFAOYSA-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

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

Substance Class	Chemical Created by `admin` on `Sat Dec 16 20:22:06 GMT 2023` Edited by `admin` on `Sat Dec 16 20:22:06 GMT 2023`
Record UNII	57E6E5SS98
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

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

Systematic Name

English

3-(1,4,7,10-tetraazacyclododecan-1-yl)butane-1,2,4-triol

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

10540432

Created by admin on Sat Dec 16 20:22:06 GMT 2023 , Edited by admin on Sat Dec 16 20:22:06 GMT 2023

PRIMARY

FDA UNII

57E6E5SS98

Created by admin on Sat Dec 16 20:22:06 GMT 2023 , Edited by admin on Sat Dec 16 20:22:06 GMT 2023

PRIMARY

CAS

176753-26-7

Created by admin on Sat Dec 16 20:22:06 GMT 2023 , Edited by admin on Sat Dec 16 20:22:06 GMT 2023

PRIMARY