| 2D Structure | |
| CID | 14535451 |
| IUPAC Name | (2S)-6-amino-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-oxobutanoyl]amino]hexanoic acid |
| InChI | InChI=1S/C19H29N5O5/c20-9-5-4-8-14(19(28)29)23-18(27)15(11-16(22)25)24-17(26)13(21)10-12-6-2-1-3-7-12/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 | KAHUBGWSIQNZQQ-KKUMJFAQSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H29N5O5 |
| Molecular Weight | 407.5 |
| synonyms | ['Phe-Asn-Lys', 'L-Phenylalanyl-L-asparaginyl-L-lysine', '874620-89-0', 'Phenylalanyl-asparaginyl-lysine', 'DTXSID00561404', 'CHEBI:161337', '(2S)-6-amino-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-oxobutanoyl]amino]hexanoic acid'] |
From Pubchem