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Details

Stereochemistry EPIMERIC
Molecular Formula C51H81N7O13S
Molecular Weight 1032.293
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MC-3377-CYSTEINYL CONJUGATE

SMILES

[H][C@]1(CCCN1C(=O)C[C@@H](OC)[C@H]([C@@H](C)CC)N(C)C(=O)[C@@H](NC(=O)C(C)(C)N(C)C(=O)CCCCCN2C(=O)CC(SC[C@H](N)C(O)=O)C2=O)C(C)C)[C@H](OC)[C@@H](C)C(=O)N[C@@H](CC3=CC=CC=C3)C(O)=O

InChI

InChIKey=UKVSCFVJTOSRJJ-HNVVPSHUSA-N
InChI=1S/C51H81N7O13S/c1-12-31(4)43(37(70-10)27-40(60)57-25-19-22-36(57)44(71-11)32(5)45(62)53-35(49(67)68)26-33-20-15-13-16-21-33)55(8)47(64)42(30(2)3)54-50(69)51(6,7)56(9)39(59)23-17-14-18-24-58-41(61)28-38(46(58)63)72-29-34(52)48(65)66/h13,15-16,20-21,30-32,34-38,42-44H,12,14,17-19,22-29,52H2,1-11H3,(H,53,62)(H,54,69)(H,65,66)(H,67,68)/t31-,32+,34-,35-,36-,37+,38?,42-,43-,44+/m0/s1

HIDE SMILES / InChI

Molecular Formula C51H81N7O13S
Molecular Weight 1032.293
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 14:48:43 UTC 2023
Edited
by admin
on Sat Dec 16 14:48:43 UTC 2023
Record UNII
J8KQK2M2HS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MC-3377-CYSTEINYL CONJUGATE
Common Name English
MC3377-CYSTEINYL CONJUGATE
Common Name English
MC-PF-06463377 CYSTEINYL CONJUGATE
Common Name English
LP2 CYSTEINYL CONJUGATE
Common Name English
Code System Code Type Description
PUBCHEM
165411984
Created by admin on Sat Dec 16 14:48:43 UTC 2023 , Edited by admin on Sat Dec 16 14:48:43 UTC 2023
PRIMARY
FDA UNII
J8KQK2M2HS
Created by admin on Sat Dec 16 14:48:43 UTC 2023 , Edited by admin on Sat Dec 16 14:48:43 UTC 2023
PRIMARY
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