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Details

Stereochemistry EPIMERIC
Molecular Formula C58H84ClN9O20S
Molecular Weight 1294.854
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYSTEINYL-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)CC(SC[C@H](N)C(O)=O)C4=O)N=N3)[C@]5(C)O[C@H]5[C@H](C)[C@@H]6C[C@@]1(O)NC(=O)O6

InChI

InChIKey=MXSRZRZBIAFQBW-RLGARNKMSA-N
InChI=1S/C58H84ClN9O20S/c1-35-10-9-11-45(80-8)58(78)31-43(86-56(77)62-58)36(2)52-57(4,88-52)46(30-49(71)66(6)41-27-38(26-35)28-42(79-7)51(41)59)87-55(76)37(3)65(5)48(70)13-17-81-19-16-67-32-39(63-64-67)33-85-25-24-84-23-22-83-21-20-82-18-14-61-47(69)12-15-68-50(72)29-44(53(68)73)89-34-40(60)54(74)75/h9-11,27-28,32,36-37,40,43-46,52,78H,12-26,29-31,33-34,60H2,1-8H3,(H,61,69)(H,62,77)(H,74,75)/b11-9+,35-10+/t36-,37+,40+,43+,44?,45-,46+,52+,57+,58+/m1/s1

HIDE SMILES / InChI

Molecular Formula C58H84ClN9O20S
Molecular Weight 1294.854
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 9 / 10
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:08:11 GMT 2023
Edited
by admin
on Sat Dec 16 18:08:11 GMT 2023
Record UNII
YV6Z35Z2CJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYSTEINYL-BI-P204
Code English
Code System Code Type Description
PUBCHEM
165412071
Created by admin on Sat Dec 16 18:08:11 GMT 2023 , Edited by admin on Sat Dec 16 18:08:11 GMT 2023
PRIMARY
FDA UNII
YV6Z35Z2CJ
Created by admin on Sat Dec 16 18:08:11 GMT 2023 , Edited by admin on Sat Dec 16 18:08:11 GMT 2023
PRIMARY
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