U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C16H31N7O5
Molecular Weight 401.4612
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DOTAM-MONO ACID

SMILES

NC(=O)CN1CCN(CC(N)=O)CCN(CC(O)=O)CCN(CC(N)=O)CC1

InChI

InChIKey=DFPHZEYJGWLQJE-UHFFFAOYSA-N
InChI=1S/C16H31N7O5/c17-13(24)9-20-1-3-21(10-14(18)25)5-7-23(12-16(27)28)8-6-22(4-2-20)11-15(19)26/h1-12H2,(H2,17,24)(H2,18,25)(H2,19,26)(H,27,28)

HIDE SMILES / InChI

Molecular Formula C16H31N7O5
Molecular Weight 401.4612
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:41:13 GMT 2023
Edited
by admin
on Sat Dec 16 18:41:13 GMT 2023
Record UNII
253ULX5HV3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DOTAM-MONO ACID
Common Name English
DO3AM-ACETIC ACID
Common Name English
1,4,7,10-TETRAAZACYCLODODECANE-1-ACETIC ACID, 4,7,10-TRIS(2-AMINO-2-OXOETHYL)-
Systematic Name English
4,7,10-TRIS(2-AMINO-2-OXOETHYL)-1,4,7,10-TETRAAZACYCLODODECANE-1-ACETIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
253ULX5HV3
Created by admin on Sat Dec 16 18:41:13 GMT 2023 , Edited by admin on Sat Dec 16 18:41:13 GMT 2023
PRIMARY
CAS
913528-04-8
Created by admin on Sat Dec 16 18:41:13 GMT 2023 , Edited by admin on Sat Dec 16 18:41:13 GMT 2023
PRIMARY
PUBCHEM
89639464
Created by admin on Sat Dec 16 18:41:13 GMT 2023 , Edited by admin on Sat Dec 16 18:41:13 GMT 2023
PRIMARY PUBCHEM