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Details

Stereochemistry ACHIRAL
Molecular Formula C22H26Cl2N6
Molecular Weight 445.388
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of SP-647

SMILES

ClC1=C(C=CC(=C1)N2CCNCC2)\C=N\N=C\C3=C(Cl)C=C(C=C3)N4CCNCC4

InChI

InChIKey=TXTLINZNWVLBCW-DPCVLPDWSA-N
InChI=1S/C22H26Cl2N6/c23-21-13-19(29-9-5-25-6-10-29)3-1-17(21)15-27-28-16-18-2-4-20(14-22(18)24)30-11-7-26-8-12-30/h1-4,13-16,25-26H,5-12H2/b27-15+,28-16+

HIDE SMILES / InChI

Molecular Formula C22H26Cl2N6
Molecular Weight 445.388
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:26:35 GMT 2023
Edited
by admin
on Sat Dec 16 11:26:35 GMT 2023
Record UNII
ZVR3AUX852
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SP-647
Common Name English
BENZALDEHYDE, 2-CHLORO-4-(1-PIPERAZINYL)-, 2-((2-CHLORO-4-(1-PIPERAZINYL)PHENYL)METHYLENE)HYDRAZONE
Systematic Name English
BENZALDEHYDE, 2-CHLORO-4-(1-PIPERAZINYL)-, ((2-CHLORO-4-(1-PIPERAZINYL)PHENYL)METHYLENE)HYDRAZINE
Systematic Name English
Code System Code Type Description
CAS
51419-60-4
Created by admin on Sat Dec 16 11:26:35 GMT 2023 , Edited by admin on Sat Dec 16 11:26:35 GMT 2023
PRIMARY
FDA UNII
ZVR3AUX852
Created by admin on Sat Dec 16 11:26:35 GMT 2023 , Edited by admin on Sat Dec 16 11:26:35 GMT 2023
PRIMARY
PUBCHEM
9578228
Created by admin on Sat Dec 16 11:26:35 GMT 2023 , Edited by admin on Sat Dec 16 11:26:35 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY