Leu-gly-gly

C10H19N3O4CAS 1187-50-4245.28 g/mol

NH2ONHONHOOH
Carboxylic acidPrimary amine

Properties

Molecular formula
C10H19N3O4
Molar mass
245.28 g/mol
Exact mass
245.1376 Da
logP
0.36Crippen estimate
Polar surface area
128.5 Ų
H-bond donors / acceptors
4 / 4
Rotatable bonds
7
Stereocentres
Sin SMILES atom order

Hazards

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

Identifiers

CAS number
1187-50-4
SMILES
CC(C)C[C@H](N)C(O)=NCC(O)=NCC(=O)O
InChIKey
VWHGTYCRDRBSFI-ZETCQYMHSA-N
InChI
InChI=1S/C10H19N3O4/c1-6(2)3-7(11)10(17)13-4-8(14)12-5-9(15)16/h6-7H,3-5,11H2,1-2H3,(H,12,14)(H,13,17)(H,15,16)/t7-/m0/s1

Weigh it out

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

Names and synonyms

9 names
  • Glycine, L-leucylglycyl-
  • Glycine, N-(N-L-leucylglycyl)-
  • Glycine, N-(N-leucylglycyl)-
  • L-Leucylglycylglycine
  • Leucylglycylglycine
  • 37: PN: WO0028996 SEQID: 6 unclaimed protein
  • 110: PN: WO2007046818 PAGE: 60 claimed protein
  • 2-[[2-[[(2S)-2-Azaniumyl-4-methylpentanoyl]amino]acetyl]amino]acetate
  • 2-[2-[(2S)-2-Amino-4-methylpentanamido]acetamido]acetic acid

Work with Leu-gly-gly

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.

Similar compounds

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

Same formula

Elsewhere