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Details

Stereochemistry RACEMIC
Molecular Formula C17H22ClN3O
Molecular Weight 319.829
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METCONAZOLE, TRANS-

SMILES

CC1(C)CC[C@H](CC2=CC=C(Cl)C=C2)[C@]1(O)CN3C=NC=N3

InChI

InChIKey=XWPZUHJBOLQNMN-RHSMWYFYSA-N
InChI=1S/C17H22ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,22H,7-10H2,1-2H3/t14-,17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H22ClN3O
Molecular Weight 319.829
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:06:58 GMT 2023
Edited
by admin
on Sat Dec 16 11:06:58 GMT 2023
Record UNII
448LDL43MS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METCONAZOLE, TRANS-
Common Name English
METCONAZOLE TRANS-FORM [MI]
Common Name English
METCONAZOLE TRANS-(±)-
Common Name English
CYCLOPENTANOL, 5-((4-CHLOROPHENYL)METHYL)-2,2-DIMETHYL-1-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-, (1R,5R)-REL-
Systematic Name English
Code System Code Type Description
PUBCHEM
10969237
Created by admin on Sat Dec 16 11:06:58 GMT 2023 , Edited by admin on Sat Dec 16 11:06:58 GMT 2023
PRIMARY
FDA UNII
448LDL43MS
Created by admin on Sat Dec 16 11:06:58 GMT 2023 , Edited by admin on Sat Dec 16 11:06:58 GMT 2023
PRIMARY
MERCK INDEX
m7276
Created by admin on Sat Dec 16 11:06:58 GMT 2023 , Edited by admin on Sat Dec 16 11:06:58 GMT 2023
PRIMARY Merck Index
CAS
115850-28-7
Created by admin on Sat Dec 16 11:06:58 GMT 2023 , Edited by admin on Sat Dec 16 11:06:58 GMT 2023
PRIMARY