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Details

Stereochemistry ACHIRAL
Molecular Formula C15H28N4O2
Molecular Weight 296.4084
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N'-1,7-HEPTANEDIYLBIS(1-AZIRIDINEACETAMIDE)

SMILES

O=C(CN1CC1)NCCCCCCCNC(=O)CN2CC2

InChI

InChIKey=IDLWIWBLBLQMGT-UHFFFAOYSA-N
InChI=1S/C15H28N4O2/c20-14(12-18-8-9-18)16-6-4-2-1-3-5-7-17-15(21)13-19-10-11-19/h1-13H2,(H,16,20)(H,17,21)

HIDE SMILES / InChI

Molecular Formula C15H28N4O2
Molecular Weight 296.4084
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 08:33:04 GMT 2023
Edited
by admin
on Sat Dec 16 08:33:04 GMT 2023
Record UNII
8PE65M0PFC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N'-1,7-HEPTANEDIYLBIS(1-AZIRIDINEACETAMIDE)
Systematic Name English
1-AZIRIDINEACETAMIDE, N,N'-(HEPTAMETHYLENE)BIS-
Systematic Name English
NSC-111719
Code English
1-AZIRIDINEACETAMIDE, N,N'-HEPTAMETHYLENEBIS-
Systematic Name English
N,N'-BIS(AZIRIDINYLACETYL)-1,7-HEPTAMETHYLENEDIAMINE
Systematic Name English
1-AZIRIDINEACETAMIDE, N,N'-1,7-HEPTANEDIYLBIS-
Systematic Name English
N,N'-BIS(AZIRIDINEACETYL)-1,7-HEPTAMETHYLENEDIAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
23055
Created by admin on Sat Dec 16 08:33:04 GMT 2023 , Edited by admin on Sat Dec 16 08:33:04 GMT 2023
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FDA UNII
8PE65M0PFC
Created by admin on Sat Dec 16 08:33:04 GMT 2023 , Edited by admin on Sat Dec 16 08:33:04 GMT 2023
PRIMARY
EPA CompTox
DTXSID30215988
Created by admin on Sat Dec 16 08:33:04 GMT 2023 , Edited by admin on Sat Dec 16 08:33:04 GMT 2023
PRIMARY
NSC
111719
Created by admin on Sat Dec 16 08:33:04 GMT 2023 , Edited by admin on Sat Dec 16 08:33:04 GMT 2023
PRIMARY
CAS
6580-77-4
Created by admin on Sat Dec 16 08:33:04 GMT 2023 , Edited by admin on Sat Dec 16 08:33:04 GMT 2023
PRIMARY