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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H20FN7O2.ClH
Molecular Weight 481.91
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AM-7359

SMILES

Cl.[H][C@]12CNC[C@@]1([H])[C@]2(C#N)C3=NC=C(C=C3)C4=CC=C(C=C4F)N5C[C@H](CN6C=CN=N6)OC5=O

InChI

InChIKey=LMTBFEVMESUQCJ-KGLJNFNSSA-N
InChI=1S/C23H20FN7O2.ClH/c24-20-7-15(31-12-16(33-22(31)32)11-30-6-5-28-29-30)2-3-17(20)14-1-4-21(27-8-14)23(13-25)18-9-26-10-19(18)23;/h1-8,16,18-19,26H,9-12H2;1H/t16-,18-,19+,23+;/m0./s1

HIDE SMILES / InChI

Molecular Formula C23H20FN7O2
Molecular Weight 445.449
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:36:20 GMT 2023
Edited
by admin
on Sat Dec 16 08:36:20 GMT 2023
Record UNII
4W703C46OK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AM-7359
Common Name English
3-AZABICYCLO(3.1.0)HEXANE-6-CARBONITRILE, 6-(5-(2-FLUORO-4-((5R)-2-OXO-5-(1H-1,2,3-TRIAZOL-1-YLMETHYL)-3-OXAZOLIDINYL)PHENYL)-2-PYRIDINYL)-, MONOHYDROCHLORIDE, (1.ALPHA.,5.ALPHA.,6.BETA.)-
Systematic Name English
3-AZABICYCLO(3.1.0)HEXANE-6-CARBONITRILE, 6-(5-(2-FLUORO-4-((5R)-2-OXO-5-(1H-1,2,3-TRIAZOL-1-YLMETHYL)-3-OXAZOLIDINYL)PHENYL)-2-PYRIDINYL)-, HYDROCHLORIDE (1:1), (1.ALPHA.,5.ALPHA.,6.BETA.)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9549078
Created by admin on Sat Dec 16 08:36:20 GMT 2023 , Edited by admin on Sat Dec 16 08:36:20 GMT 2023
PRIMARY
CAS
831201-17-3
Created by admin on Sat Dec 16 08:36:20 GMT 2023 , Edited by admin on Sat Dec 16 08:36:20 GMT 2023
PRIMARY
FDA UNII
4W703C46OK
Created by admin on Sat Dec 16 08:36:20 GMT 2023 , Edited by admin on Sat Dec 16 08:36:20 GMT 2023
PRIMARY
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