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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H24F2N6O3
Molecular Weight 410.4184
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-PYRROLIDINECARBOXALDEHYDE, 2-((3,3-DIFLUORO-1-PYRROLIDINYL)CARBONYL)-4-(4-(5-HYDROXY-2-PYRIMIDINYL)-1-PIPERAZINYL)-, (2S,4S)-

SMILES

OC1=CN=C(N=C1)N2CCN(CC2)[C@H]3C[C@H](N(C3)C=O)C(=O)N4CCC(F)(F)C4

InChI

InChIKey=BHSNEBFIJUPZMI-ZFWWWQNUSA-N
InChI=1S/C18H24F2N6O3/c19-18(20)1-2-25(11-18)16(29)15-7-13(10-26(15)12-27)23-3-5-24(6-4-23)17-21-8-14(28)9-22-17/h8-9,12-13,15,28H,1-7,10-11H2/t13-,15-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1-PYRROLIDINECARBOXALDEHYDE, 2-((3,3-DIFLUORO-1-PYRROLIDINYL)CARBONYL)-4-(4-(5-HYDROXY-2-PYRIMIDINYL)-1-PIPERAZINYL)-, (2S,4S)-
Systematic Name English
PF-00734200 METABOLITE M11
Common Name English
Code System Code Type Description
PUBCHEM
118753338
Created by admin on Sat Dec 16 16:53:56 GMT 2023 , Edited by admin on Sat Dec 16 16:53:56 GMT 2023
PRIMARY
FDA UNII
57A5WQ04TA
Created by admin on Sat Dec 16 16:53:56 GMT 2023 , Edited by admin on Sat Dec 16 16:53:56 GMT 2023
PRIMARY
CAS
1424035-16-4
Created by admin on Sat Dec 16 16:53:56 GMT 2023 , Edited by admin on Sat Dec 16 16:53:56 GMT 2023
PRIMARY