Aleniglipron

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C49H55FN9O6P
Molecular Weight	915.9899
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCP(=O)(CC)C1=CC=C(C=C1NC)N2C=CN(C2=O)C3=C4[C@H](C)N(CCC4=NN3C5=CC(C)=C(F)C(C)=C5)C(=O)C6=CC7=C(C=CC(=C7)C8CCOCC8)N6[C@]9(C[C@@H]9C)C%10=NOC(=O)N%10

InChI

InChIKey=CPOJUYUGONJVPZ-WIXASUBBSA-N

InChI=1S/C49H55FN9O6P/c1-8-66(63,9-2)41-13-11-35(26-38(41)51-7)56-18-19-57(48(56)62)44-42-31(6)55(17-14-37(42)53-59(44)36-22-28(3)43(50)29(4)23-36)45(60)40-25-34-24-33(32-15-20-64-21-16-32)10-12-39(34)58(40)49(27-30(49)5)46-52-47(61)65-54-46/h10-13,18-19,22-26,30-32,51H,8-9,14-17,20-21,27H2,1-7H3,(H,52,54,61)/t30-,31-,49-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C49H55FN9O6P
Molecular Weight	915.9899
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 16:42:25 GMT 2025` Edited by `admin` on `Wed Apr 02 16:42:25 GMT 2025`
Record UNII	Z6XCL6R9SX
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

aleniglipron [INN]

Preferred Name

English

Aleniglipron

Official Name

English

3-[(1S,2S)-1-[2-[[(4S)-3-[3-[4-(Diethylphosphinyl)-3-(methylamino)phenyl]-2,3-dihydro-2-oxo-1H-imidazol-1-yl]-2-(4-fluoro-3,5-dimethylphenyl)-2,4,6,7-tetrahydro-4-methyl-5H-pyrazolo[4,3-c]pyridin-5-yl]carbonyl]-5-(tetrahydro-2H-pyran-4-yl)-1H-indol-1-yl]

Systematic Name

English

1,2,4-Oxadiazol-5(2H)-one, 3-[(1S,2S)-1-[2-[[(4S)-3-[3-[4-(diethylphosphinyl)-3-(methylamino)phenyl]-2,3-dihydro-2-oxo-1H-imidazol-1-yl]-2-(4-fluoro-3,5-dimethylphenyl)-2,4,6,7-tetrahydro-4-methyl-5H-pyrazolo[4,3-c]pyridin-5-yl]carbonyl]-5-(tetrahydro-2H

Systematic Name

English

Code System Code Type Description

INN

13176