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Details

Stereochemistry ACHIRAL
Molecular Formula C14H24N2O4
Molecular Weight 284.3514
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-BUTANEDIOL, BIS(1-AZIRIDINEPROPIONATE)

SMILES

O=C(CCN1CC1)OCCCCOC(=O)CCN2CC2

InChI

InChIKey=PBKXFPQIPLUFMC-UHFFFAOYSA-N
InChI=1S/C14H24N2O4/c17-13(3-5-15-7-8-15)19-11-1-2-12-20-14(18)4-6-16-9-10-16/h1-12H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1,4-BUTANEDIOL, BIS(1-AZIRIDINEPROPIONATE)
Common Name English
NSC-160024
Code English
1-AZIRIDINEPROPANOIC ACID, 1,4-BUTANEDIYL ESTER
Systematic Name English
BUTANEDIOL BIS(3-(1-AZIRIDINYL)PROPIONATE)
Systematic Name English
TETRAMETHYLENE 1-AZIRIDINEPROPIONATE
Systematic Name English
1-AZIRIDINEPROPIONIC ACID, TETRAMETHYLENE ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
33243
Created by admin on Sat Dec 16 13:06:43 GMT 2023 , Edited by admin on Sat Dec 16 13:06:43 GMT 2023
PRIMARY
FDA UNII
784D4P1SCU
Created by admin on Sat Dec 16 13:06:43 GMT 2023 , Edited by admin on Sat Dec 16 13:06:43 GMT 2023
PRIMARY
CAS
25926-34-5
Created by admin on Sat Dec 16 13:06:43 GMT 2023 , Edited by admin on Sat Dec 16 13:06:43 GMT 2023
PRIMARY
NSC
160024
Created by admin on Sat Dec 16 13:06:43 GMT 2023 , Edited by admin on Sat Dec 16 13:06:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID80180596
Created by admin on Sat Dec 16 13:06:43 GMT 2023 , Edited by admin on Sat Dec 16 13:06:43 GMT 2023
PRIMARY
NIH
NCATS
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