| 2D Structure | |
| CID | 145454227 |
| IUPAC Name | (2S)-6-amino-2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]hexanoic acid |
| InChI | InChI=1S/C19H29N5O5/c20-9-5-4-8-14(19(28)29)23-18(27)15(10-12-6-2-1-3-7-12)24-17(26)13(21)11-16(22)25/h1-3,6-7,13-15H,4-5,8-11,20-21H2,(H2,22,25)(H,23,27)(H,24,26)(H,28,29)/t13-,14-,15-/m0/s1 |
| InChI Key | RVHGJNGNKGDCPX-KKUMJFAQSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H29N5O5 |
| Molecular Weight | 407.5 |
| synonyms | ['Asn-Phe-Lys', 'L-Asparaginyl-L-phenylalanyl-L-lysine', 'asparagylphenylalanyllysine', 'RefChem:114569', 'RVHGJNGNKGDCPX-UHFFFAOYSA-N', 'Asparaginyl-phenylalanyl-lysine', 'CHEBI:160018', '(2S)-6-amino-2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]hexanoic acid'] |
From Pubchem