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Details

Stereochemistry ABSOLUTE
Molecular Formula C55H77ClN8O18
Molecular Weight 1173.696
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BI-P204

SMILES

CO[C@@H]1\C=C\C=C(C)\CC2=CC(OC)=C(Cl)C(=C2)N(C)C(=O)C[C@H](OC(=O)[C@H](C)N(C)C(=O)CCOCCN3C=C(COCCOCCOCCOCCNC(=O)CCN4C(=O)C=CC4=O)N=N3)[C@]5(C)O[C@H]5[C@H](C)[C@@H]6C[C@@]1(O)NC(=O)O6

InChI

InChIKey=YJGBTDJNKJZPAL-LYARGYMESA-N
InChI=1S/C55H77ClN8O18/c1-35-10-9-11-43(74-8)55(72)32-42(80-53(71)58-55)36(2)51-54(4,82-51)44(31-49(69)62(6)40-29-38(28-35)30-41(73-7)50(40)56)81-52(70)37(3)61(5)46(66)15-19-75-21-18-63-33-39(59-60-63)34-79-27-26-78-25-24-77-23-22-76-20-16-57-45(65)14-17-64-47(67)12-13-48(64)68/h9-13,29-30,33,36-37,42-44,51,72H,14-28,31-32,34H2,1-8H3,(H,57,65)(H,58,71)/b11-9+,35-10+/t36-,37+,42+,43-,44+,51+,54+,55+/m1/s1

HIDE SMILES / InChI

Molecular Formula C55H77ClN8O18
Molecular Weight 1173.696
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 8 / 8
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:42:01 GMT 2023
Edited
by admin
on Sat Dec 16 18:42:01 GMT 2023
Record UNII
QAC2BJ9JWW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BI-P204
Code English
Code System Code Type Description
FDA UNII
QAC2BJ9JWW
Created by admin on Sat Dec 16 18:42:01 GMT 2023 , Edited by admin on Sat Dec 16 18:42:01 GMT 2023
PRIMARY
CAS
2757613-96-8
Created by admin on Sat Dec 16 18:42:01 GMT 2023 , Edited by admin on Sat Dec 16 18:42:01 GMT 2023
PRIMARY
PUBCHEM
163203581
Created by admin on Sat Dec 16 18:42:01 GMT 2023 , Edited by admin on Sat Dec 16 18:42:01 GMT 2023
PRIMARY
Related Record Type Details
DERIVATIVE -> PARENT