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Details

Stereochemistry EPIMERIC
Molecular Formula C46H57N4O8
Molecular Weight 793.9668
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 9
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of (6'RS)-4'-DEOXY-6'-METHYL-3',4'-DIDEHYDRO-6'-AZONIA-8'-NORVINCALEUKOBLASTINE

SMILES

CCC1=C[C@@H]2C[N+](C)(C1)CC3=C(NC4=C3C=CC=C4)[C@@](C2)(C(=O)OC)C5=C(OC)C=C6N(C)[C@@H]7[C@]8(CCN9CC=C[C@](CC)([C@@H]89)[C@@H](OC(C)=O)[C@]7(O)C(=O)OC)C6=C5

InChI

InChIKey=YYYCBFXUGLQOCO-YYYKVKRFSA-N
InChI=1S/C46H57N4O8/c1-9-28-20-29-23-45(41(52)56-7,37-31(26-50(5,24-28)25-29)30-14-11-12-15-34(30)47-37)33-21-32-35(22-36(33)55-6)48(4)39-44(32)17-19-49-18-13-16-43(10-2,38(44)49)40(58-27(3)51)46(39,54)42(53)57-8/h11-16,20-22,29,38-40,47,54H,9-10,17-19,23-26H2,1-8H3/q+1/t29-,38-,39+,40+,43+,44+,45-,46-,50?/m0/s1

HIDE SMILES / InChI

Molecular Formula C46H56N4O8
Molecular Weight 792.9588
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 8 / 9
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 00:36:09 GMT 2025
Edited
by admin
on Wed Apr 02 00:36:09 GMT 2025
Record UNII
HU3WXZ5T48
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VINORELBINE TARTRATE IMPURITY F [EP IMPURITY]
Preferred Name English
(6'RS)-4'-DEOXY-6'-METHYL-3',4'-DIDEHYDRO-6'-AZONIA-8'-NORVINCALEUKOBLASTINE
Common Name English
Code System Code Type Description
FDA UNII
HU3WXZ5T48
Created by admin on Wed Apr 02 00:36:09 GMT 2025 , Edited by admin on Wed Apr 02 00:36:09 GMT 2025
PRIMARY
PUBCHEM
165411973
Created by admin on Wed Apr 02 00:36:09 GMT 2025 , Edited by admin on Wed Apr 02 00:36:09 GMT 2025
PRIMARY
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