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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

[H][C@@]12N3CC[C@@]14C5=CC(=C(OC)C=C5N(C)[C@@]4([H])[C@](O)([C@H](OC(C)=O)[C@]2(CC)C=CC3)C(=O)OC)[C@]6(C[C@H]7C[N+](C)(CC(CC)=C7)CC8=C6NC9=C8C=CC=C9)C(=O)OC

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 7 / 9
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:39:04 UTC 2023
Edited
by admin
on Sat Dec 16 14:39:04 UTC 2023
Record UNII
HU3WXZ5T48
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(6'RS)-4'-DEOXY-6'-METHYL-3',4'-DIDEHYDRO-6'-AZONIA-8'-NORVINCALEUKOBLASTINE
Common Name English
VINORELBINE TARTRATE IMPURITY F [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
HU3WXZ5T48
Created by admin on Sat Dec 16 14:39:05 UTC 2023 , Edited by admin on Sat Dec 16 14:39:05 UTC 2023
PRIMARY
PUBCHEM
165411973
Created by admin on Sat Dec 16 14:39:05 UTC 2023 , Edited by admin on Sat Dec 16 14:39:05 UTC 2023
PRIMARY
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