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Details

Stereochemistry ACHIRAL
Molecular Formula C17H23N5
Molecular Weight 297.398
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-ETHYL-5-(4-(1-PIPERIDINYL)PHENYL)-2,4-PYRIMIDINEDIAMINE

SMILES

CCC1=C(C(N)=NC(N)=N1)C2=CC=C(C=C2)N3CCCCC3

InChI

InChIKey=HFTMADBRHXOVCD-UHFFFAOYSA-N
InChI=1S/C17H23N5/c1-2-14-15(16(18)21-17(19)20-14)12-6-8-13(9-7-12)22-10-4-3-5-11-22/h6-9H,2-5,10-11H2,1H3,(H4,18,19,20,21)

HIDE SMILES / InChI

Molecular Formula C17H23N5
Molecular Weight 297.398
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 12:54:16 GMT 2023
Edited
by admin
on Sat Dec 16 12:54:16 GMT 2023
Record UNII
1OT1CEM2LI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-ETHYL-5-(4-(1-PIPERIDINYL)PHENYL)-2,4-PYRIMIDINEDIAMINE
Systematic Name English
NSC-372955
Code English
2,4-PYRIMIDINEDIAMINE, 6-ETHYL-5-(4-(1-PIPERIDINYL)PHENYL)-
Systematic Name English
Code System Code Type Description
NSC
372955
Created by admin on Sat Dec 16 12:54:16 GMT 2023 , Edited by admin on Sat Dec 16 12:54:16 GMT 2023
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PUBCHEM
341273
Created by admin on Sat Dec 16 12:54:16 GMT 2023 , Edited by admin on Sat Dec 16 12:54:16 GMT 2023
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CAS
123240-52-8
Created by admin on Sat Dec 16 12:54:16 GMT 2023 , Edited by admin on Sat Dec 16 12:54:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID80153907
Created by admin on Sat Dec 16 12:54:16 GMT 2023 , Edited by admin on Sat Dec 16 12:54:16 GMT 2023
PRIMARY
FDA UNII
1OT1CEM2LI
Created by admin on Sat Dec 16 12:54:16 GMT 2023 , Edited by admin on Sat Dec 16 12:54:16 GMT 2023
PRIMARY