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Details

Stereochemistry ABSOLUTE
Molecular Formula C32H39N9O3
Molecular Weight 597.7106
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMG-222

SMILES

C[C@@H](CC2(C1=NN=NN1)C3=CC=C(C=C3CCC4=CC(=CC=C24)C(=O)N(C)C)C(=O)N(C)C)NCC(=O)N5CCC[C@H]5C#N

InChI

InChIKey=NVSWJKWHLUTHLP-CPJSRVTESA-N
InChI=1S/C32H39N9O3/c1-20(34-19-28(42)41-14-6-7-25(41)18-33)17-32(31-35-37-38-36-31)26-12-10-23(29(43)39(2)3)15-21(26)8-9-22-16-24(11-13-27(22)32)30(44)40(4)5/h10-13,15-16,20,25,34H,6-9,14,17,19H2,1-5H3,(H,35,36,37,38)/t20-,25-/m0/s1

HIDE SMILES / InChI

Molecular Formula C32H39N9O3
Molecular Weight 597.7106
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:26:14 GMT 2023
Edited
by admin
on Sat Dec 16 10:26:14 GMT 2023
Record UNII
GH23A7L3EL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMG-222
Common Name English
ALS-2-0426 FREE BASE
Code English
ALS-2-0426
Common Name English
5H-DIBENZO(A,D)CYCLOHEPTENE-2,8-DICARBOXAMIDE, 5-((2S)-2-((2-((2S)-2-CYANO-1-PYRROLIDINYL)-2-OXOETHYL)AMINO)PROPYL)-10,11-DIHYDRO-N2,N2,N8,N8-TETRAMETHYL-5-(2H-TETRAZOL-5-YL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
11977989
Created by admin on Sat Dec 16 10:26:14 GMT 2023 , Edited by admin on Sat Dec 16 10:26:14 GMT 2023
PRIMARY
CAS
913978-37-7
Created by admin on Sat Dec 16 10:26:14 GMT 2023 , Edited by admin on Sat Dec 16 10:26:14 GMT 2023
PRIMARY
FDA UNII
GH23A7L3EL
Created by admin on Sat Dec 16 10:26:14 GMT 2023 , Edited by admin on Sat Dec 16 10:26:14 GMT 2023
PRIMARY
DRUG BANK
DB06011
Created by admin on Sat Dec 16 10:26:14 GMT 2023 , Edited by admin on Sat Dec 16 10:26:14 GMT 2023
PRIMARY
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