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IUPAC Name: 2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-3-methylbutanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]acetic acid | CAS Registry Number: 92899-39-3
Synonyms: Vgvapg, Val-gly-ala-pro-gly, CID124934, Valyl-glycyl-valyl-alanyl-prolyl-glycine, Glycine, N-(1-(N-(N-(N-L-valylglycyl)-L-valyl)-L-alanyl)-L-prolyl)-, (SP-4-2)-
Molecular Formula: | C22H38N6O7 | Molecular Weight: | 498.573120 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 8 |
InChIKey: RLCSROTYKMPBDL-USJZOSNVSA-N
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IUPAC Name: acetic acid; 2-[[2-[[1-[2-[[2-[[2-[[1-[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 5979-11-3
Synonyms: Bradykinin triacetate, Bradykinin, triacetate (salt), EINECS 227-781-2, CID165383, 58-82-2
Molecular Formula: | C56H85N15O17 | Molecular Weight: | 1240.364400 [g/mol] | H-Bond Donor: | 15 | H-Bond Acceptor: | 24 |
InChIKey: GGIQAOBCVDFMSP-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 112275-27-1
Synonyms: Chemotactic tetrapeptide, CID196667
Molecular Formula: | C27H42N4O6S | Molecular Weight: | 550.710580 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: CNRIWZMRFHIPDC-SVXFZJLFSA-N
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IUPAC Name: 5-methyl-2-(trifluoromethyl)pyridine | CAS Registry Number: 1620-71-9
Synonyms: 5-Methyl-2-(trifluoromethyl)pyridine, 5-METHYL-2-TRIFLUOROMETHYL-PYRIDINE, SureCN130934, AGN-PC-001DN8, CTK4D1083, MolPort-005-935-239, 5-methyl-2-trifluoromethylpyridine, ANW-57998, ZINC21985793, AKOS006284637, AG-E-11838, AK-62644, Pyridine, 5-methyl-2-(trifluoromethyl)-, KB-198025, FT-0648418
Molecular Formula: | C7H6F3N | Molecular Weight: | 161.124450 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HALCBPJUGWBVBU-UHFFFAOYSA-N
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IUPAC Name: 1-[(4-methoxyphenyl)methyl]pyrazole | CAS Registry Number: 145162-51-2
Synonyms: 1H-Pyrazole, 1-[(4-methoxyphenyl)methyl]-, ACMC-20drsc, SureCN3319825, CTK0E9581, 1-(4-Methoxybenzyl)-1H-pyrazole, 1-(4-methoxy-benzyl)-1h-pyrazole, 1-(4-METHOXYBENZYL)PYRAZOLE, ZINC21986937, AKOS013122606, AG-D-88848, AK139944, KB-214947
Molecular Formula: | C11H12N2O | Molecular Weight: | 188.225780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DFJJBKFWYFQQIE-UHFFFAOYSA-N
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