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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H35N3O3
Molecular Weight 425.5637
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MK-5757

SMILES

[H][C@@]12CC[C@@]([H])(C1)C3(CC3)[C@H]2CN4CCC(CC4)N5C(=O)N(C[C@@H](O)CO)C6=C5C=CC=C6

InChI

InChIKey=DTAPURRKADLRKH-JYRKZWEQSA-N
InChI=1S/C25H35N3O3/c29-16-20(30)14-27-22-3-1-2-4-23(22)28(24(27)31)19-7-11-26(12-8-19)15-21-17-5-6-18(13-17)25(21)9-10-25/h1-4,17-21,29-30H,5-16H2/t17-,18+,20-,21+/m1/s1

HIDE SMILES / InChI

Molecular Formula C25H35N3O3
Molecular Weight 425.5637
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:45:57 UTC 2023
Edited
by admin
on Sat Dec 16 14:45:57 UTC 2023
Record UNII
44707RLQ6U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MK-5757
Code English
2H-BENZIMIDAZOL-2-ONE, 1-((2R)-2,3-DIHYDROXYPROPYL)-1,3-DIHYDRO-3-(1-((1R,3S,4S)-SPIRO(BICYCLO(2.2.1)HEPTANE-2,1'-CYCLOPROPAN)-3-YLMETHYL)-4-PIPERIDINYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
44707RLQ6U
Created by admin on Sat Dec 16 14:45:58 UTC 2023 , Edited by admin on Sat Dec 16 14:45:58 UTC 2023
PRIMARY
PUBCHEM
44139754
Created by admin on Sat Dec 16 14:45:58 UTC 2023 , Edited by admin on Sat Dec 16 14:45:58 UTC 2023
PRIMARY
CAS
919482-44-3
Created by admin on Sat Dec 16 14:45:58 UTC 2023 , Edited by admin on Sat Dec 16 14:45:58 UTC 2023
PRIMARY
SMS_ID
300000041464
Created by admin on Sat Dec 16 14:45:58 UTC 2023 , Edited by admin on Sat Dec 16 14:45:58 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
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