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Details

Stereochemistry ACHIRAL
Molecular Formula C6H14N4O2
Molecular Weight 174.201
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ADIPYL DIAMIDOXIME

SMILES

ONC(=N)CCCCC(=N)NO

InChI

InChIKey=KKQNCWWVKWCZID-UHFFFAOYSA-N
InChI=1S/C6H14N4O2/c7-5(9-11)3-1-2-4-6(8)10-12/h11-12H,1-4H2,(H2,7,9)(H2,8,10)

HIDE SMILES / InChI

Molecular Formula C6H14N4O2
Molecular Weight 174.201
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 12:38:37 GMT 2023
Edited
by admin
on Sat Dec 16 12:38:37 GMT 2023
Record UNII
P8K464TO7J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ADIPYL DIAMIDOXIME
Common Name English
HEXANEDIIMIDAMIDE, N1,N6-DIHYDROXY-
Systematic Name English
N'1,N'6-DIHYDROXYADIPIMIDAMIDE
Systematic Name English
N1,N6-DIHYDROXYHEXANEDIIMIDAMIDE
Systematic Name English
N(1),N(6)-DIHYDROXYHEXANEDIIMIDAMIDE
Systematic Name English
NSC-70868
Code English
HEXANEDIIMIDAMIDE, N,N''-DIHYDROXY-
Systematic Name English
ADIPAMIDOXIME
Common Name English
Code System Code Type Description
FDA UNII
P8K464TO7J
Created by admin on Sat Dec 16 12:38:37 GMT 2023 , Edited by admin on Sat Dec 16 12:38:37 GMT 2023
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EPA CompTox
DTXSID70165332
Created by admin on Sat Dec 16 12:38:37 GMT 2023 , Edited by admin on Sat Dec 16 12:38:37 GMT 2023
PRIMARY
NSC
70868
Created by admin on Sat Dec 16 12:38:37 GMT 2023 , Edited by admin on Sat Dec 16 12:38:37 GMT 2023
PRIMARY
CAS
15347-78-1
Created by admin on Sat Dec 16 12:38:37 GMT 2023 , Edited by admin on Sat Dec 16 12:38:37 GMT 2023
PRIMARY
PUBCHEM
250884
Created by admin on Sat Dec 16 12:38:37 GMT 2023 , Edited by admin on Sat Dec 16 12:38:37 GMT 2023
PRIMARY