Gly-D-val

C7H14N2O3CAS 10521-49-0174.20 g/mol

Open in Covalent MOL file
OHONHONH2
AmideCarboxylic acidPrimary amine

Properties

Molecular formula
C7H14N2O3
Molar mass
174.20 g/mol
Exact mass
174.1004 Da
logP
-0.83Crippen estimate
Polar surface area
92.4 Ų
H-bond donors / acceptors
3 / 3
Rotatable bonds
4
Stereocentres
Rin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
10521-49-0
SMILES
CC(C)[C@H](C(=O)O)NC(=O)CN
InChIKey
STKYPAFSDFAEPH-ZCFIWIBFSA-N
InChI
InChI=1S/C7H14N2O3/c1-4(2)6(7(11)12)9-5(10)3-8/h4,6H,3,8H2,1-2H3,(H,9,10)(H,11,12)/t6-/m1/s1

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Names and synonyms

1 names
  • Glycyl-D-valine

Work with Gly-D-val

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Glycyl-L-valine1963-21-9Enantiomer Glycyl-DL-valine2325-17-9Stereo not defined

Similar compounds

Glycyl-glycyl-valine20274-89-980 % similar Glycyl-D-leucine688-13-158 % similar Glycylglycyl-L-isoleucine69242-40-656 % similar Glycyl-D-asparagine24667-21-851 % similar Glycyl-dl-norleucine1504-41-251 % similar Leu-val13588-95-950 % similar N-Methyl-L-valine2480-23-150 % similar Glycylglycyl-L-leucine14857-82-049 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Nε-Formyl-L-lysine1190-48-3 L-Theanine3081-61-6 1,1-Dimethylethyl N-(2-amino-2-oxoethyl)carbamate35150-09-5

Elsewhere

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