LUFOTRELVIR

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H33N4O9P
Molecular Weight	552.514
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

COC1=C2C=C(NC2=CC=C1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C[C@@H]3CCNC3=O)C(=O)COP(O)(O)=O

InChI

InChIKey=FQKALOFOWPDTED-WBAXXEDZSA-N

InChI=1S/C24H33N4O9P/c1-13(2)9-18(28-24(32)19-11-15-16(26-19)5-4-6-21(15)36-3)23(31)27-17(10-14-7-8-25-22(14)30)20(29)12-37-38(33,34)35/h4-6,11,13-14,17-18,26H,7-10,12H2,1-3H3,(H,25,30)(H,27,31)(H,28,32)(H2,33,34,35)/t14-,17-,18-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C24H33N4O9P
Molecular Weight	552.514
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical
Record UNII	XJ51YOB1SC
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

LUFOTRELVIR

Official Name

English

4-METHOXY-N-((2S)-4-METHYL-1-OXO-1-(((2S)-3-OXO-1-((3S)-2-OXOPYRROLIDIN-3-YL)-4-(PHOSPHONOOXY)BUTAN-2-YL)AMINO)PENTAN-2-YL)-1H-INDOLE-2-CARBOXAMIDE

Systematic Name

English

1H-INDOLE-2-CARBOXAMIDE, 4-METHOXY-N-((1S)-3-METHYL-1-((((1S)-2-OXO-1-(((3S)-2-OXO-3-PYRROLIDINYL)METHYL)-3-(PHOSPHONOOXY)PROPYL)AMINO)CARBONYL)BUTYL)-

Systematic Name

English

lufotrelvir [INN]

Common Name

English

PF-07304814

Code

English

PF07304814

Code

English

LUFOTRELVIR [USAN]

Common Name

English

Lufotrelvir [WHO-DD]

Common Name

English

Code System

Code

Type

Description

NCI_THESAURUS

C183321

PRIMARY

INN

12095

PRIMARY

CAS

2468015-78-1

PRIMARY

FDA UNII

XJ51YOB1SC

PRIMARY

USAN

JK-73

PRIMARY

WIKIPEDIA

Lufotrelvir

PRIMARY

PUBCHEM

154699467

PRIMARY

SMS_ID

300000020712

PRIMARY

EPA CompTox

DTXSID501337108

PRIMARY

Related Record Type Details


					B6L4N5Z4GH

SARS-COV2

TARGET ORGANISM->INHIBITOR

Amount: