Imocitrelvir

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H29N5O7
Molecular Weight	523.5378
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCOC(=O)\C=C\[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@H](CC#C)N2C=CC=C(NC(=O)C3=NOC(C)=C3)C2=O

InChI

InChIKey=QCUZOJBYWQPLIN-BNMFZAHFSA-N

InChI=1S/C26H29N5O7/c1-4-7-21(31-13-6-8-19(26(31)36)29-24(34)20-14-16(3)38-30-20)25(35)28-18(9-10-22(32)37-5-2)15-17-11-12-27-23(17)33/h1,6,8-10,13-14,17-18,21H,5,7,11-12,15H2,2-3H3,(H,27,33)(H,28,35)(H,29,34)/b10-9+/t17-,18+,21-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Imocitrelvir

Official Name

English

AG-7404

Preferred Name

English

2-PENTENOIC ACID, 4-(((2S)-2-(3-(((5-METHYL-3-ISOXAZOLYL)CARBONYL)AMINO)-2-OXO-1(2H)-PYRIDINYL)-1-OXO-4-PENTYN-1-YL)AMINO)-5-((3S)-2-OXO-3-PYRROLIDINYL)-, ETHYL ESTER, (2E,4S)-

Systematic Name

English

AG7404

Code

English

V-7404

Code

English

ethyl (2E,4S)-4-{(2S)-2-[3-(5-methyl-1,2-oxazole-3-carboxamido)-2-oxopyridin-1(2H)-yl]pent-4-ynamido}-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate

Systematic Name

English

V7404

Code

English

imocitrelvir [INN]

Common Name

English

Code System Code Type Description

FDA UNII

VQ1AN3OO42