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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H13N3O2
Molecular Weight 207.2291
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(.ALPHA.-PHENYLETHYL)SEMIOXAMAZIDE, (+)-

SMILES

C[C@@H](NC(=O)C(=O)NN)C1=CC=CC=C1

InChI

InChIKey=UQXPGBTUPFWHEF-SSDOTTSWSA-N
InChI=1S/C10H13N3O2/c1-7(8-5-3-2-4-6-8)12-9(14)10(15)13-11/h2-7H,11H2,1H3,(H,12,14)(H,13,15)/t7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H13N3O2
Molecular Weight 207.2291
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:21:28 GMT 2025
Edited
by admin
on Tue Apr 01 16:21:28 GMT 2025
Record UNII
6F8AT9667O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-(.ALPHA.-PHENYLETHYL)SEMIOXAMAZIDE, (+)-
Common Name English
NSC-96477
Preferred Name English
(+)-5-(.ALPHA.-PHENYLETHYL)SEMIOXAMAZIDE
Common Name English
5-(.ALPHA.-PHENYLETHYL)SEMIOXAMAZIDE D-FORM [MI]
Common Name English
SEMIOXAMAZIDE, 5-(.ALPHA.-METHYLBENZYL)-, (+)-
Common Name English
ACETIC ACID, 2-OXO-2-(((1R)-1-PHENYLETHYL)AMINO)-, HYDRAZIDE
Systematic Name English
5-(.ALPHA.-PHENYLETHYL)SEMIOXAMAZIDE, D-
Common Name English
Code System Code Type Description
CAS
6152-23-4
Created by admin on Tue Apr 01 16:21:28 GMT 2025 , Edited by admin on Tue Apr 01 16:21:28 GMT 2025
PRIMARY
NSC
96477
Created by admin on Tue Apr 01 16:21:28 GMT 2025 , Edited by admin on Tue Apr 01 16:21:28 GMT 2025
PRIMARY
PUBCHEM
1551176
Created by admin on Tue Apr 01 16:21:28 GMT 2025 , Edited by admin on Tue Apr 01 16:21:28 GMT 2025
PRIMARY
MERCK INDEX
m8670
Created by admin on Tue Apr 01 16:21:28 GMT 2025 , Edited by admin on Tue Apr 01 16:21:28 GMT 2025
PRIMARY Merck Index
FDA UNII
6F8AT9667O
Created by admin on Tue Apr 01 16:21:28 GMT 2025 , Edited by admin on Tue Apr 01 16:21:28 GMT 2025
PRIMARY