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Details

Stereochemistry ACHIRAL
Molecular Formula C27H31N3OPb
Molecular Weight 620.8
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(1-(4-TRIPHENYLPLUMBYLBUTYL)-1H-1,2,3-TRIAZOL-5-YL)-2-PROPANOL

SMILES

CC(C)(O)C1=CN=NN1CCCC[Pb](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=FCDISBYVWIBULA-UHFFFAOYSA-N
InChI=1S/C9H16N3O.3C6H5.Pb/c1-4-5-6-12-8(7-10-11-12)9(2,3)13;3*1-2-4-6-5-3-1;/h7,13H,1,4-6H2,2-3H3;3*1-5H;

HIDE SMILES / InChI

Molecular Formula C27H31N3OPb
Molecular Weight 620.8
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 12:57:21 GMT 2023
Edited
by admin
on Sat Dec 16 12:57:21 GMT 2023
Record UNII
WD0JVA0RSG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(1-(4-TRIPHENYLPLUMBYLBUTYL)-1H-1,2,3-TRIAZOL-5-YL)-2-PROPANOL
Systematic Name English
1H-1,2,3-TRIAZOLE-5-METHANOL, .ALPHA.,.ALPHA.-DIMETHYL-1-(4-(TRIPHENYLPLUMBYL)BUTYL)-
Systematic Name English
NSC-102355
Code English
Code System Code Type Description
FDA UNII
WD0JVA0RSG
Created by admin on Sat Dec 16 12:57:21 GMT 2023 , Edited by admin on Sat Dec 16 12:57:21 GMT 2023
PRIMARY
PUBCHEM
97153
Created by admin on Sat Dec 16 12:57:21 GMT 2023 , Edited by admin on Sat Dec 16 12:57:21 GMT 2023
PRIMARY
NSC
102355
Created by admin on Sat Dec 16 12:57:21 GMT 2023 , Edited by admin on Sat Dec 16 12:57:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID90224298
Created by admin on Sat Dec 16 12:57:21 GMT 2023 , Edited by admin on Sat Dec 16 12:57:21 GMT 2023
PRIMARY
CAS
73826-06-9
Created by admin on Sat Dec 16 12:57:21 GMT 2023 , Edited by admin on Sat Dec 16 12:57:21 GMT 2023
PRIMARY