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Details

Stereochemistry MIXED
Molecular Formula C16H32N4O4
Molecular Weight 344.4497
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-(6-Hydroxy-2,2-dimethyl-1,3-dioxepan-5-yl)-1,4,7,10-tetraazacyclododecane-1-carboxaldehyde

SMILES

CC1(C)OCC(O)C(CO1)N2CCNCCN(CCNCC2)C=O

InChI

InChIKey=DGWLGINONHYRMS-UHFFFAOYSA-N
InChI=1S/C16H32N4O4/c1-16(2)23-11-14(15(22)12-24-16)20-9-5-17-3-7-19(13-21)8-4-18-6-10-20/h13-15,17-18,22H,3-12H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
7-(6-Hydroxy-2,2-dimethyl-1,3-dioxepan-5-yl)-1,4,7,10-tetraazacyclododecane-1-carboxaldehyde
Systematic Name English
1,4,7,10-Tetraazacyclododecane-1-carboxaldehyde, 7-(6-hydroxy-2,2-dimethyl-1,3-dioxepan-5-yl)-
Systematic Name English
7-(6-Hydroxy-2,2-dimethyl-1,3-dioxepan-5-yl)-1,4,7,10-tetraazacyclododecane-1-carbaldehyde
Systematic Name English
Code System Code Type Description
PUBCHEM
15814655
Created by admin on Sat Dec 16 19:16:52 GMT 2023 , Edited by admin on Sat Dec 16 19:16:52 GMT 2023
PRIMARY
CAS
150128-37-3
Created by admin on Sat Dec 16 19:16:52 GMT 2023 , Edited by admin on Sat Dec 16 19:16:52 GMT 2023
PRIMARY
FDA UNII
M3PWZ53K56
Created by admin on Sat Dec 16 19:16:52 GMT 2023 , Edited by admin on Sat Dec 16 19:16:52 GMT 2023
PRIMARY
CAS
150128-37-3
Created by admin on Sat Dec 16 19:16:52 GMT 2023 , Edited by admin on Sat Dec 16 19:16:52 GMT 2023
PRIMARY
NIH
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