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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H19NO4
Molecular Weight 217.2622
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-tert-Butyloxycarbonyl-L-valine

SMILES

CC(C)[C@H](NC(=O)OC(C)(C)C)C(O)=O

InChI

InChIKey=SZXBQTSZISFIAO-ZETCQYMHSA-N
InChI=1S/C10H19NO4/c1-6(2)7(8(12)13)11-9(14)15-10(3,4)5/h6-7H,1-5H3,(H,11,14)(H,12,13)/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H19NO4
Molecular Weight 217.2622
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:11:36 GMT 2023
Edited
by admin
on Sat Dec 16 18:11:36 GMT 2023
Record UNII
28R8GK7LBC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-tert-Butyloxycarbonyl-L-valine
Systematic Name English
NSC-197197
Code English
L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-
Systematic Name English
Boc-L-Valine
Common Name English
Code System Code Type Description
PUBCHEM
83693
Created by admin on Sat Dec 16 18:11:36 GMT 2023 , Edited by admin on Sat Dec 16 18:11:36 GMT 2023
PRIMARY
ECHA (EC/EINECS)
237-307-6
Created by admin on Sat Dec 16 18:11:36 GMT 2023 , Edited by admin on Sat Dec 16 18:11:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID50884635
Created by admin on Sat Dec 16 18:11:36 GMT 2023 , Edited by admin on Sat Dec 16 18:11:36 GMT 2023
PRIMARY
CAS
13734-41-3
Created by admin on Sat Dec 16 18:11:36 GMT 2023 , Edited by admin on Sat Dec 16 18:11:36 GMT 2023
PRIMARY
FDA UNII
28R8GK7LBC
Created by admin on Sat Dec 16 18:11:36 GMT 2023 , Edited by admin on Sat Dec 16 18:11:36 GMT 2023
PRIMARY
NSC
197197
Created by admin on Sat Dec 16 18:11:36 GMT 2023 , Edited by admin on Sat Dec 16 18:11:36 GMT 2023
PRIMARY