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Details

Stereochemistry EPIMERIC
Molecular Formula C9H13N3O4
Molecular Weight 227.2172
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DAROLUTAMIDE METABOLITE M-32

SMILES

CC(O)C1=CC(=NN1)C(=O)N[C@@H](C)C(O)=O

InChI

InChIKey=RKJCXPBDGISNLT-ROLXFIACSA-N
InChI=1S/C9H13N3O4/c1-4(9(15)16)10-8(14)7-3-6(5(2)13)11-12-7/h3-5,13H,1-2H3,(H,10,14)(H,11,12)(H,15,16)/t4-,5?/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H13N3O4
Molecular Weight 227.2172
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 1 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Jul 07 00:32:12 UTC 2023
Edited
by admin
on Fri Jul 07 00:32:12 UTC 2023
Record UNII
B62K64WQ32
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DAROLUTAMIDE METABOLITE M-32
Common Name English
(5-(1-hydroxyethyl)-1H-pyrazole-3-carbonyl)-L-alanine
Systematic Name English
Code System Code Type Description
FDA UNII
B62K64WQ32
Created by admin on Fri Jul 07 00:32:12 UTC 2023 , Edited by admin on Fri Jul 07 00:32:12 UTC 2023
PRIMARY
PUBCHEM
166451409
Created by admin on Fri Jul 07 00:32:12 UTC 2023 , Edited by admin on Fri Jul 07 00:32:12 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE