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IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 93674-99-8Synonyms: Arg-gly-asp-val, Rgdv tetrapeptide, Arginyl-glycyl-aspartyl-valine, CHEBI:486407, CID9933202, CID 9933202, NCGC00167170-01, N-(N-(N-L-Arginylglycyl)-L-alpha-aspartyl)-L-valine, L-Valine, N-(N-(N-L-arginylglycyl)-L-alpha-aspartyl)-, (2S)-2-[(2S)-2-{2-[(2S)-2-amino-5-carbamimidamidopentanamido]acetamido}-3-carboxypropanamido]-3-methylbutanoic acid, (S)-2-{(S)-2-[2-((S)-2-Amino-5-guanidino-pentanoylamino)-acetylamino]-3-carboxy-propionylamino}-3-methyl-butyric acid, 2-[1-[1-amino-4-amino(imino)methylamino-(1S)-butylcarboxamidomethylcarboxamido]-2-carboxy-(1S)-ethylcarboxamido]-3-methyl-(2S)-butanoic acid, 2-{2-[2-(2-Amino-5-guanidino-pentanoylamino)-acetylamino]-3-carboxy-propionylamino}-3-methyl-butyric acid, na
| Molecular Formula: | C17H31N7O7 | Molecular Weight: | 445.470740 [g/mol] |
| H-Bond Donor: | 8 | H-Bond Acceptor: | 11 |
InChIKey: MDNRBNZIOBQHHK-KWBADKCTSA-N
