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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H43N3O13
Molecular Weight 605.6319
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 1
Charge 0
Stereo Comments Assumed Z-isomer

SHOW SMILES / InChI
Structure of CDM-NAG-LEUCINE 2

SMILES

CC(C)C[C@H](NC(=O)C(\CCC(=O)NCCOCCO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1NC(C)=O)=C(\C)C(O)=O)C(O)=O

InChI

InChIKey=FCIVYKIYGDZQSL-WJWZPUDHSA-N
InChI=1S/C26H43N3O13/c1-13(2)11-17(25(38)39)29-23(35)16(14(3)24(36)37)5-6-19(32)27-7-8-40-9-10-41-26-20(28-15(4)31)22(34)21(33)18(12-30)42-26/h13,17-18,20-22,26,30,33-34H,5-12H2,1-4H3,(H,27,32)(H,28,31)(H,29,35)(H,36,37)(H,38,39)/b16-14-/t17-,18+,20+,21-,22+,26+/m0/s1

HIDE SMILES / InChI

Molecular Formula C26H43N3O13
Molecular Weight 605.6319
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 14:30:06 GMT 2023
Edited
by admin
on Sat Dec 16 14:30:06 GMT 2023
Record UNII
R6F2L32NTK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CDM-NAG-LEUCINE 2
Common Name English
Code System Code Type Description
PUBCHEM
138393906
Created by admin on Sat Dec 16 14:30:06 GMT 2023 , Edited by admin on Sat Dec 16 14:30:06 GMT 2023
PRIMARY
FDA UNII
R6F2L32NTK
Created by admin on Sat Dec 16 14:30:06 GMT 2023 , Edited by admin on Sat Dec 16 14:30:06 GMT 2023
PRIMARY