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Details

Stereochemistry ACHIRAL
Molecular Formula C18H32N4O6
Molecular Weight 400.4699
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BISUCABERIN

SMILES

ON1CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC1=O

InChI

InChIKey=GTADQMQBQBOJIO-UHFFFAOYSA-N
InChI=1S/C18H32N4O6/c23-15-7-10-18(26)22(28)14-6-2-4-12-20-16(24)8-9-17(25)21(27)13-5-1-3-11-19-15/h27-28H,1-14H2,(H,19,23)(H,20,24)

HIDE SMILES / InChI

Molecular Formula C18H32N4O6
Molecular Weight 400.4699
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 Mon Mar 31 19:17:06 GMT 2025
Edited
by admin
on Mon Mar 31 19:17:06 GMT 2025
Record UNII
3PY4B0E1H1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BISUCABERIN
Common Name English
1,12-DIHYDROXY-1,6,12,17-TETRAZACYCLODOCOSANE-2,5,13,16-TETRONE
Preferred Name English
1,6,12,17-TETRAAZACYCLODOCOSANE-2,5,13,16-TETRONE, 1,12-DIHYDROXY-
Systematic Name English
Code System Code Type Description
CAS
112972-60-8
Created by admin on Mon Mar 31 19:17:06 GMT 2025 , Edited by admin on Mon Mar 31 19:17:06 GMT 2025
PRIMARY
PUBCHEM
133971
Created by admin on Mon Mar 31 19:17:06 GMT 2025 , Edited by admin on Mon Mar 31 19:17:06 GMT 2025
PRIMARY
EPA CompTox
DTXSID10150242
Created by admin on Mon Mar 31 19:17:06 GMT 2025 , Edited by admin on Mon Mar 31 19:17:06 GMT 2025
PRIMARY
FDA UNII
3PY4B0E1H1
Created by admin on Mon Mar 31 19:17:06 GMT 2025 , Edited by admin on Mon Mar 31 19:17:06 GMT 2025
PRIMARY