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Details

Stereochemistry ACHIRAL
Molecular Formula C19H32N6O4
Molecular Weight 408.4952
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of EMBELIN DISEMICARBAZONE

SMILES

CCCCCCCCCCCC1=C(O)C(C=C(O)C1=NNC(N)=O)=NNC(N)=O

InChI

InChIKey=JVPJGHSKJDRKHX-SUMSNFAJSA-N
InChI=1S/C19H32N6O4/c1-2-3-4-5-6-7-8-9-10-11-13-16(23-25-19(21)29)15(26)12-14(17(13)27)22-24-18(20)28/h12,26-27H,2-11H2,1H3,(H3,20,24,28)(H3,21,25,29)/b22-14+,23-16+

HIDE SMILES / InChI

Molecular Formula C19H32N6O4
Molecular Weight 408.4952
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 02:33:28 GMT 2023
Edited
by admin
on Sat Dec 16 02:33:28 GMT 2023
Record UNII
2XFF7ESL6X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EMBELIN DISEMICARBAZONE
MI  
Common Name English
P-BENZOQUINONE, 2,5-DIHYDROXY-3-UNDECYL-, DISEMICARBAZONE
Common Name English
HYDRAZINECARBOXAMIDE, 2,2'-(2,5-DIHYDROXY-3-UNDECYL-2,5-CYCLOHEXADIENE-1,4-DIYLIDENE)BIS-
Systematic Name English
EMBELIN DISEMICARBAZONE [MI]
Common Name English
Code System Code Type Description
CAS
5796-42-9
Created by admin on Sat Dec 16 02:33:28 GMT 2023 , Edited by admin on Sat Dec 16 02:33:28 GMT 2023
PRIMARY
PUBCHEM
71586816
Created by admin on Sat Dec 16 02:33:28 GMT 2023 , Edited by admin on Sat Dec 16 02:33:28 GMT 2023
PRIMARY
MERCK INDEX
m4883
Created by admin on Sat Dec 16 02:33:28 GMT 2023 , Edited by admin on Sat Dec 16 02:33:28 GMT 2023
PRIMARY Merck Index
FDA UNII
2XFF7ESL6X
Created by admin on Sat Dec 16 02:33:28 GMT 2023 , Edited by admin on Sat Dec 16 02:33:28 GMT 2023
PRIMARY