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IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S,3R)-2-[[2-(4-aminophenyl)acetyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acidSynonyms: P-aminophenylacetyl-tuftsin, p-Aminophenylacetyl-Thr-Lys-Pro-Arg, HY-P3714, CS-0619552
| Molecular Formula: | C29H47N9O7 | Molecular Weight: | 633.700 [g/mol] |
| H-Bond Donor: | 9 | H-Bond Acceptor: | 10 |
InChIKey: LWGJHKZQCNVQPO-PSVXJDPFSA-N
