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Details

Stereochemistry ACHIRAL
Molecular Formula C20H32N6O6
Molecular Weight 452.5047
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIMOLANE

SMILES

O=C1CN(CCN2CC(=O)N(CN3CCOCC3)C(=O)C2)CC(=O)N1CN4CCOCC4

InChI

InChIKey=JGQGCJKPBAYEHO-UHFFFAOYSA-N
InChI=1S/C20H32N6O6/c27-17-11-23(12-18(28)25(17)15-21-3-7-31-8-4-21)1-2-24-13-19(29)26(20(30)14-24)16-22-5-9-32-10-6-22/h1-16H2

HIDE SMILES / InChI

Molecular Formula C20H32N6O6
Molecular Weight 452.5047
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
[Reproductive toxicity of bimolane in mice and rabbits].
1989 Nov
Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:59:01 GMT 2023
Edited
by admin
on Fri Dec 15 17:59:01 GMT 2023
Record UNII
25O7OKR315
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIMOLANE
Common Name English
NSC-351358
Code English
AT-1727
Code English
2,6-PIPERAZINEDIONE, 4,4'-(1,2-ETHANEDIYL)BIS(1-(4-MORPHOLINYLMETHYL)-
Systematic Name English
1,2-BIS(4-MORPHOLINOMETHYL-3,5-DIXOXPIPERAZINYL)ETHANE
Common Name English
Code System Code Type Description
MESH
C031186
Created by admin on Fri Dec 15 17:59:02 GMT 2023 , Edited by admin on Fri Dec 15 17:59:02 GMT 2023
PRIMARY
CAS
74550-97-3
Created by admin on Fri Dec 15 17:59:01 GMT 2023 , Edited by admin on Fri Dec 15 17:59:01 GMT 2023
PRIMARY
PUBCHEM
100708
Created by admin on Fri Dec 15 17:59:02 GMT 2023 , Edited by admin on Fri Dec 15 17:59:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID50225549
Created by admin on Fri Dec 15 17:59:02 GMT 2023 , Edited by admin on Fri Dec 15 17:59:02 GMT 2023
PRIMARY
FDA UNII
25O7OKR315
Created by admin on Fri Dec 15 17:59:02 GMT 2023 , Edited by admin on Fri Dec 15 17:59:02 GMT 2023
PRIMARY
NSC
351358
Created by admin on Fri Dec 15 17:59:02 GMT 2023 , Edited by admin on Fri Dec 15 17:59:02 GMT 2023
PRIMARY