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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H20N2O2.C2H2O4
Molecular Weight 326.345
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]hydrazinecarboxaldehyde oxalic acid

SMILES

OC(=O)C(O)=O.CC[C@H](NNC=O)[C@H](C)OCC1=CC=CC=C1

InChI

InChIKey=NHBNQZOZYCCDJW-JZKFLRDJSA-N
InChI=1S/C13H20N2O2.C2H2O4/c1-3-13(15-14-10-16)11(2)17-9-12-7-5-4-6-8-12;3-1(4)2(5)6/h4-8,10-11,13,15H,3,9H2,1-2H3,(H,14,16);(H,3,4)(H,5,6)/t11-,13-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Posaconazole Impurity 33 Oxalate
Preferred Name English
2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]hydrazinecarboxaldehyde oxalic acid
Systematic Name English
Hydrazinecarboxaldehyde, 2-[(1S,2S)-1-ethyl-2-(phenylmethoxy)propyl]-, ethanedioate (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
92043030
Created by admin on Wed Apr 02 21:21:01 GMT 2025 , Edited by admin on Wed Apr 02 21:21:01 GMT 2025
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FDA UNII
W32UEJ43BA
Created by admin on Wed Apr 02 21:21:01 GMT 2025 , Edited by admin on Wed Apr 02 21:21:01 GMT 2025
PRIMARY
CAS
1887197-42-3
Created by admin on Wed Apr 02 21:21:01 GMT 2025 , Edited by admin on Wed Apr 02 21:21:01 GMT 2025
PRIMARY