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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H31FN4O8
Molecular Weight 558.5554
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TP-271

SMILES

[H][C@@]12CC3=C(F)C=C(NC(=O)[C@@H]4CCCN4C)C(O)=C3C(=O)C1=C(O)[C@]5(O)C(=O)C(C(N)=O)=C(O)[C@@H](N(C)C)[C@]5([H])C2

InChI

InChIKey=IXMIZHVJXGKPJI-HMFHYXQTSA-N
InChI=1S/C27H31FN4O8/c1-31(2)19-12-8-10-7-11-13(28)9-14(30-26(39)15-5-4-6-32(15)3)20(33)17(11)21(34)16(10)23(36)27(12,40)24(37)18(22(19)35)25(29)38/h9-10,12,15,19,33,35-36,40H,4-8H2,1-3H3,(H2,29,38)(H,30,39)/t10-,12-,15-,19-,27-/m0/s1

HIDE SMILES / InChI

Molecular Formula C27H31FN4O8
Molecular Weight 558.5554
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:12:22 GMT 2023
Edited
by admin
on Sat Dec 16 11:12:22 GMT 2023
Record UNII
Y6IUM7395Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TP-271
Common Name English
Code System Code Type Description
FDA UNII
Y6IUM7395Q
Created by admin on Sat Dec 16 11:12:22 GMT 2023 , Edited by admin on Sat Dec 16 11:12:22 GMT 2023
PRIMARY
DRUG BANK
DB15040
Created by admin on Sat Dec 16 11:12:22 GMT 2023 , Edited by admin on Sat Dec 16 11:12:22 GMT 2023
PRIMARY
CAS
1207284-17-0
Created by admin on Sat Dec 16 11:12:22 GMT 2023 , Edited by admin on Sat Dec 16 11:12:22 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY