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Details

Stereochemistry ACHIRAL
Molecular Formula C32H39N7O4.C4H6O4
Molecular Weight 703.7846
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MOBOCERTINIB SUCCINATE

SMILES

OC(=O)CCC(O)=O.COC1=C(NC2=NC=C(C(=O)OC(C)C)C(=N2)C3=CN(C)C4=C3C=CC=C4)C=C(NC(=O)C=C)C(=C1)N(C)CCN(C)C

InChI

InChIKey=YXYAEUMTJQGKHS-UHFFFAOYSA-N
InChI=1S/C32H39N7O4.C4H6O4/c1-9-29(40)34-24-16-25(28(42-8)17-27(24)38(6)15-14-37(4)5)35-32-33-18-22(31(41)43-20(2)3)30(36-32)23-19-39(7)26-13-11-10-12-21(23)26;5-3(6)1-2-4(7)8/h9-13,16-20H,1,14-15H2,2-8H3,(H,34,40)(H,33,35,36);1-2H2,(H,5,6)(H,7,8)

HIDE SMILES / InChI

Approval Year

Name Type Language
MOBOCERTINIB SUCCINATE
Common Name English
AP-32788 SUCCINATE
Code English
MOBOCERTINIB SUCCINATE [ORANGE BOOK]
Common Name English
MOBOCERTINIB SUCCINATE [JAN]
Common Name English
PROPAN-2-YL 2-(5-(ACRYLOYLAMINO)-4-((2-(DIMETHYLAMINO)ETHYL)(METHYL)AMINO)-2-METHOXYANILINO)-4-(1-METHYL-1H-INDOL-3-YL)PYRIMIDINE-5-CARBOXYLATE SUCCINATE
Common Name English
Mobocertinib succinate [WHO-DD]
Common Name English
TAK-788 SUCCINATE
Code English
AP32788 SUCCINATE
Code English
Code System Code Type Description
NCI_THESAURUS
C181916
Created by admin on Sat Dec 16 10:21:30 GMT 2023 , Edited by admin on Sat Dec 16 10:21:30 GMT 2023
PRIMARY
PUBCHEM
146026179
Created by admin on Sat Dec 16 10:21:30 GMT 2023 , Edited by admin on Sat Dec 16 10:21:30 GMT 2023
PRIMARY
FDA UNII
53QIA92ZEE
Created by admin on Sat Dec 16 10:21:30 GMT 2023 , Edited by admin on Sat Dec 16 10:21:30 GMT 2023
PRIMARY
RXCUI
2570737
Created by admin on Sat Dec 16 10:21:30 GMT 2023 , Edited by admin on Sat Dec 16 10:21:30 GMT 2023
PRIMARY
CAS
2389149-74-8
Created by admin on Sat Dec 16 10:21:30 GMT 2023 , Edited by admin on Sat Dec 16 10:21:30 GMT 2023
NON-SPECIFIC STOICHIOMETRY