Gly-D-val

C₇H₁₄N₂O₃CAS 10521-49-0174.20 g/mol

Open in Covalent MOL file

Amide Carboxylic acid Primary 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 Å²
H-bond donors / acceptors: 3 / 3
Rotatable bonds: 4
Stereocentres: Rin SMILES atom order

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

Weigh it out

Type any one amount. The others follow from the molar mass.

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

Similar compounds

N-Methyl-L-valine2480-23-150 % similar Glycyl-L-alanine3695-73-640 % similar D-Valine640-68-640 % similar Valine72-18-440 % similar Glycylalanine926-77-240 % similar Glycyl-dl-threonine27174-15-840 % similar Gly-thr7093-70-140 % similar 2-(1-Methylethyl)propanedioic acid601-79-639 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Nε-formyl-L-lysine1190-48-3 Glycyl-L-valine1963-21-9 Glycyl-dl-valine2325-17-9 L-Theanine3081-61-6 1,1-Dimethylethyl N-(2-amino-2-oxoethyl)carbamate35150-09-5

Elsewhere

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