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Details

Stereochemistry ABSOLUTE
Molecular Formula C74H94N14O13
Molecular Weight 1387.6242
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of LUVELTAMAB TAZEVIBULIN L-PHENYLALANINE DRUG LINKER(2)

SMILES

CN[C@@H](C(=O)N[C@H](C(=O)N(C)[C@H](\C=C(/C)C(O)=O)C(C)C)C(C)(C)C)C(C)(C)C1=CC=CC(NC(=O)OCC2=CC=C(NC(=O)[C@H](CCCNC(N)=O)NC(=O)[C@@H](NC(=O)CCC(=O)N3CC4=CC=CC=C4C5=C(N(N=N5)C6=CC=C(C[C@H](N)C(O)=O)C=C6)C7=CC=CC=C37)C(C)C)C=C2)=C1

InChI

InChIKey=QQXFSOCXULHNBJ-FWTPVKPMSA-N
InChI=1S/C74H94N14O13/c1-42(2)57(37-44(5)69(95)96)86(12)68(94)64(73(6,7)8)83-67(93)63(77-11)74(9,10)48-20-17-21-50(39-48)80-72(100)101-41-46-26-30-49(31-27-46)79-65(91)55(24-18-36-78-71(76)99)81-66(92)60(43(3)4)82-58(89)34-35-59(90)87-40-47-19-13-14-22-52(47)61-62(53-23-15-16-25-56(53)87)88(85-84-61)51-32-28-45(29-33-51)38-54(75)70(97)98/h13-17,19-23,25-33,37,39,42-43,54-55,57,60,63-64,77H,18,24,34-36,38,40-41,75H2,1-12H3,(H,79,91)(H,80,100)(H,81,92)(H,82,89)(H,83,93)(H,95,96)(H,97,98)(H3,76,78,99)/b44-37+/t54-,55-,57+,60-,63-,64+/m0/s1

HIDE SMILES / InChI

Molecular Formula C74H94N14O13
Molecular Weight 1387.6242
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:07:10 GMT 2023
Edited
by admin
on Sat Dec 16 18:07:10 GMT 2023
Record UNII
HK3BA62QG3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LUVELTAMAB TAZEVIBULIN L-PHENYLALANINE DRUG LINKER(2)
Common Name English
Code System Code Type Description
FDA UNII
HK3BA62QG3
Created by admin on Sat Dec 16 18:07:10 GMT 2023 , Edited by admin on Sat Dec 16 18:07:10 GMT 2023
PRIMARY
PUBCHEM
166177200
Created by admin on Sat Dec 16 18:07:10 GMT 2023 , Edited by admin on Sat Dec 16 18:07:10 GMT 2023
PRIMARY