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Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H20FN7O2
Molecular Weight	445.449
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[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=RXWDGEMOXLVZFG-NRAANUMRSA-N

InChI=1S/C23H20FN7O2/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/t16-,18-,19+,23+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

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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)-

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)-, (1.ALPHA.,5.ALPHA.,6.BETA.)-

Systematic Name

English

Code System Code Type Description

CAS

831202-46-1

Created by admin on Sat Dec 16 08:33:32 GMT 2023 , Edited by admin on Sat Dec 16 08:33:32 GMT 2023

PRIMARY

FDA UNII

2P3SB9OS0M

Created by admin on Sat Dec 16 08:33:32 GMT 2023 , Edited by admin on Sat Dec 16 08:33:32 GMT 2023

PRIMARY

PUBCHEM

9549079

Created by admin on Sat Dec 16 08:33:32 GMT 2023 , Edited by admin on Sat Dec 16 08:33:32 GMT 2023

PRIMARY

ACTIVE MOIETY


					2P3SB9OS0M

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SALT/SOLVATE (PARENT)


					4W703C46OK

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