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Details

Stereochemistry EPIMERIC
Molecular Formula C61H94N8O13S
Molecular Weight 1179.51
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 11
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYSTEINYL UGODOTIN

SMILES

[H][C@]([C@@H](C)CC)([C@@H](CC(=O)N1CCC[C@@]1([H])[C@H](OC)[C@@H](C)C(=O)N[C@@H](CC2=CC=CC=C2)C(O)=O)OC)N(C)C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C)CCC3=CC=C(C=C3)N(C)C(=O)CCCCCN4C(=O)CC(SC[C@H](N)C(O)=O)C4=O)C(C)C

InChI

InChIKey=UNAVBSJWHVGCGF-OILFQTOISA-N
InChI=1S/C61H94N8O13S/c1-13-39(6)54(47(81-11)34-50(71)68-31-20-23-46(68)55(82-12)40(7)56(73)63-45(61(79)80)33-42-21-16-14-17-22-42)67(10)59(76)52(37(2)3)64-57(74)53(38(4)5)65(8)32-29-41-25-27-43(28-26-41)66(9)49(70)24-18-15-19-30-69-51(72)35-48(58(69)75)83-36-44(62)60(77)78/h14,16-17,21-22,25-28,37-40,44-48,52-55H,13,15,18-20,23-24,29-36,62H2,1-12H3,(H,63,73)(H,64,74)(H,77,78)(H,79,80)/t39-,40+,44-,45-,46-,47+,48?,52-,53-,54-,55+/m0/s1

HIDE SMILES / InChI

Molecular Formula C61H94N8O13S
Molecular Weight 1179.51
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 10 / 11
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:33:10 GMT 2023
Edited
by admin
on Sat Dec 16 18:33:10 GMT 2023
Record UNII
LV69A75EA5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYSTEINYL UGODOTIN
Common Name English
L-PHENYLALANINE, N-(2-(4-((6-(3-CYSTEINYL-2,5-DIOXO-1H-PYRROL-1-YL)-1-OXOHEXYL)METHYLAMINO)PHENYL)ETHYL)-N-METHYL-L-VALYL-L-VALYL-(3R,4S,5S)-3-METHOXY-5-METHYL-4-(METHYLAMINO)HEPTANOYL-(.ALPHA.R,.BETA.R,2S)-.BETA.-METHOXY-.ALPHA.-METHYL-2-PYRROLIDINEPROP
Systematic Name English
Code System Code Type Description
FDA UNII
LV69A75EA5
Created by admin on Sat Dec 16 18:33:10 GMT 2023 , Edited by admin on Sat Dec 16 18:33:10 GMT 2023
PRIMARY
PUBCHEM
155804681
Created by admin on Sat Dec 16 18:33:10 GMT 2023 , Edited by admin on Sat Dec 16 18:33:10 GMT 2023
PRIMARY PUBCHEM
Related Record Type Details
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