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Details

Stereochemistry MIXED
Molecular Formula C20H40N4O10
Molecular Weight 496.5524
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-(4,10-bis(1,3,4-Trihydroxybutan-2-yl)-1,4,7,10-tetraazacyclododecane-1,7-diyl)diacetic acid

SMILES

OCC(O)C(CO)N1CCN(CC(O)=O)CCN(CCN(CC(O)=O)CC1)C(CO)C(O)CO

InChI

InChIKey=UZGVIPBQSKRZAA-UHFFFAOYSA-N
InChI=1S/C20H40N4O10/c25-11-15(17(29)13-27)23-5-1-21(9-19(31)32)2-6-24(16(12-26)18(30)14-28)8-4-22(3-7-23)10-20(33)34/h15-18,25-30H,1-14H2,(H,31,32)(H,33,34)

HIDE SMILES / InChI

Molecular Formula C20H40N4O10
Molecular Weight 496.5524
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:18:26 GMT 2023
Edited
by admin
on Sat Dec 16 19:18:26 GMT 2023
Record UNII
28G7TT7GHN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2'-(4,10-bis(1,3,4-Trihydroxybutan-2-yl)-1,4,7,10-tetraazacyclododecane-1,7-diyl)diacetic acid
Systematic Name English
1,4,7,10-Tetraazacyclododecane-1,7-diacetic acid, 4,10-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
12092081
Created by admin on Sat Dec 16 19:18:26 GMT 2023 , Edited by admin on Sat Dec 16 19:18:26 GMT 2023
PRIMARY
CAS
2514736-58-2
Created by admin on Sat Dec 16 19:18:26 GMT 2023 , Edited by admin on Sat Dec 16 19:18:26 GMT 2023
PRIMARY
FDA UNII
28G7TT7GHN
Created by admin on Sat Dec 16 19:18:26 GMT 2023 , Edited by admin on Sat Dec 16 19:18:26 GMT 2023
PRIMARY