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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H18N4O2
Molecular Weight 298.3397
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of THREOSE PHENYLOSAZONE, L-

SMILES

OC[C@H](O)C(\C=N\NC1=CC=CC=C1)=NNC2=CC=CC=C2

InChI

InChIKey=VNANLDVSKUEPHC-DKAHQGHYSA-N
InChI=1S/C16H18N4O2/c21-12-16(22)15(20-19-14-9-5-2-6-10-14)11-17-18-13-7-3-1-4-8-13/h1-11,16,18-19,21-22H,12H2/b17-11+,20-15-/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H18N4O2
Molecular Weight 298.3397
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 2
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:20:58 GMT 2023
Edited
by admin
on Sat Dec 16 11:20:58 GMT 2023
Record UNII
68766LFS4T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
THREOSE PHENYLOSAZONE, L-
Common Name English
L-THREOSE PHENYLOSAZONE [MI]
Common Name English
L-THREOSE PHENYLOSAZONE
MI  
Common Name English
L-GLYCERO-TETROSULOSE, BIS(PHENYLHYDRAZONE)
Common Name English
BUTANAL, 3,4-DIHYDROXY-2-(2-PHENYLHYDRAZINYLIDENE)-, 2-PHENYLHYDRAZONE, (1E,2E,3R)-
Systematic Name English
BUTANAL, 3,4-DIHYDROXY-2-(PHENYLHYDRAZONO)-, PHENYLHYDRAZONE, (3R)-
Systematic Name English
Code System Code Type Description
MERCK INDEX
m10806
Created by admin on Sat Dec 16 11:20:58 GMT 2023 , Edited by admin on Sat Dec 16 11:20:58 GMT 2023
PRIMARY Merck Index
PUBCHEM
72710756
Created by admin on Sat Dec 16 11:20:58 GMT 2023 , Edited by admin on Sat Dec 16 11:20:58 GMT 2023
PRIMARY
CAS
1194754-30-7
Created by admin on Sat Dec 16 11:20:58 GMT 2023 , Edited by admin on Sat Dec 16 11:20:58 GMT 2023
PRIMARY
CAS
6010-20-4
Created by admin on Sat Dec 16 11:20:58 GMT 2023 , Edited by admin on Sat Dec 16 11:20:58 GMT 2023
ALTERNATIVE
FDA UNII
68766LFS4T
Created by admin on Sat Dec 16 11:20:58 GMT 2023 , Edited by admin on Sat Dec 16 11:20:58 GMT 2023
PRIMARY