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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H14ClFN6O3
Molecular Weight 392.772
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LYS-006

SMILES

N[C@H](CN1N=NC(=N1)C2=CC=C(OC3=C(F)C=C(Cl)C=N3)C=C2)CC(O)=O

InChI

InChIKey=ZEGMEJVULDALSH-NSHDSACASA-N
InChI=1S/C16H14ClFN6O3/c17-10-5-13(18)16(20-7-10)27-12-3-1-9(2-4-12)15-21-23-24(22-15)8-11(19)6-14(25)26/h1-5,7,11H,6,8,19H2,(H,25,26)/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H14ClFN6O3
Molecular Weight 392.772
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 Sat Dec 16 09:32:26 UTC 2023
Edited
by admin
on Sat Dec 16 09:32:26 UTC 2023
Record UNII
59CF90960T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LYS-006
Common Name English
2H-TETRAZOLE-2-BUTANOIC ACID, .BETA.-AMINO-5-(4-((5-CHLORO-3-FLUORO-2-PYRIDINYL)OXY)PHENYL)-, (.BETA.S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
118166560
Created by admin on Sat Dec 16 09:32:27 UTC 2023 , Edited by admin on Sat Dec 16 09:32:27 UTC 2023
PRIMARY
SMS_ID
300000042463
Created by admin on Sat Dec 16 09:32:27 UTC 2023 , Edited by admin on Sat Dec 16 09:32:27 UTC 2023
PRIMARY
CAS
1799681-85-8
Created by admin on Sat Dec 16 09:32:27 UTC 2023 , Edited by admin on Sat Dec 16 09:32:27 UTC 2023
PRIMARY
FDA UNII
59CF90960T
Created by admin on Sat Dec 16 09:32:27 UTC 2023 , Edited by admin on Sat Dec 16 09:32:27 UTC 2023
PRIMARY
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