(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-1-[2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]pentanoyl]pyrrolidine-2-carbonyl]amino]pentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]pyrrolidine-2-carbonyl]amino]propanoic acid
Synonyms: (Ala13)-Apelin-13, 568565-11-7, (Ala13)-Apelin-13 (human, bovine, mouse, rat), HY-P3162, AKOS040754605, CS-0166698, Gln-Arg-Pro-Arg-Leu-Ser-His-Lys-Gly-Pro-Met-Pro-Ala, NH2-Gln-Arg-Pro-Arg-Leu-Ser-His-Lys-Gly-Pro-Met-Pro-Ala-OH
Molecular Formula: | C63H107N23O16S | Molecular Weight: | 1474.700 [g/mol] | H-Bond Donor: | 19 | H-Bond Acceptor: | 22 |
InChIKey: PZJZONZEQDOQAZ-COFPHXSQSA-N
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(6 suppliers)
Synonyms: MolPort-023-276-660, AKOS024457424, [Ala2,8,9,11,19,22,24,25,27,28]-VIP
Molecular Formula: | C131H219N41O33S | Molecular Weight: | 2928.460460 [g/mol] | H-Bond Donor: | 43 | H-Bond Acceptor: | 41 |
InChIKey: JYMHULBACVSUKX-MPSMHQQTSA-N
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