N5-[[[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-ornithine
Properties
- Molecular formula
- C34H40N4O7S
- Molar mass
- 648.78 g/mol
- Exact mass
- 648.2618 Da
- logP
- 5.10Crippen estimate
- Polar surface area
- 170.4 Ų
- H-bond donors / acceptors
- 5 / 7
- Rotatable bonds
- 10
- Stereocentres
- Rin SMILES atom order
Identifiers
CAS number
187618-60-6SMILES
Cc1c(C)c(S(=O)(=O)NC(=N)NCCC[C@@H](N=C(O)OCC2c3ccccc3-c3ccccc32)C(=O)O)c(C)c2c1OC(C)(C)C2InChIKey
HNICLNKVURBTKV-MUUNZHRXSA-NInChI
InChI=1S/C34H40N4O7S/c1-19-20(2)30(21(3)26-17-34(4,5)45-29(19)26)46(42,43)38-32(35)36-16-10-15-28(31(39)40)37-33(41)44-18-27-24-13-8-6-11-22(24)23-12-7-9-14-25(23)27/h6-9,11-14,27-28H,10,15-18H2,1-5H3,(H,37,41)(H,39,40)(H3,35,36,38)/t28-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- D-Ornithine, N5-[[[(2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-
Work with N5-[[[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-ornithine
Similar compounds
N5-[[[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(1,1-dimethylethoxy)carbonyl]-D-ornithine186698-61-374 % similar
N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N5-[imino[[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl]amino]methyl]-L-ornithine98930-01-970 % similar
Fmoc-arg(me,pbf)-oh1135616-49-768 % similar
N5-[[[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-D-ornithine200116-81-063 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-L-ornithine13836-37-853 % similar
L-Ornithine, N5-[imino[[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl]amino]methyl]-N2-[(phenylmethoxy)carbonyl]-, compd. with cyclohexanamine (1:1)80745-09-150 % similar
N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-glutamine112898-00-748 % similar
N2-(9-Fluorenylmethoxycarbonyl)-L-glutamine71989-20-348 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds