| 2D Structure | |
| CID | 24780 |
| IUPAC Name | 2-[[1-[6-amino-2-[(2-amino-3-hydroxybutanoyl)amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid |
| InChI | InChI=1S/C21H40N8O6/c1-12(30)16(23)18(32)27-13(6-2-3-9-22)19(33)29-11-5-8-15(29)17(31)28-14(20(34)35)7-4-10-26-21(24)25/h12-16,30H,2-11,22-23H2,1H3,(H,27,32)(H,28,31)(H,34,35)(H4,24,25,26) |
| InChI Key | IESDGNYHXIOKRW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H40N8O6 |
| Molecular Weight | 500.6 |
| synonyms | ['Threonyllysylprolyl-N~5~-(diaminomethylidene)ornithine', 'Thr-Lys-Pro-Arg', 'MFCD00076891', 'SCHEMBL1247726', 'SCHEMBL7263725', 'DTXSID00869553', 'C21H40N8O6', 'PTF-4020-V', 'AKOS040759204', '2-[[1-[6-amino-2-[(2-amino-3-hydroxybutanoyl)amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid', 'G12257', '2-[[1-[6-amino-2-[(2-amino-3-hydroxy-butanoyl)amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-guanidino-pentanoic acid'] |
From Pubchem