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Chemical manufacturer since 2002 | ||||
Name | Momany Peptide |
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Synonyms | (2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-Amino-3-(4-Hydroxyphenyl)Propanoyl]Amino]-3-(1H-Indol-3-Yl)Propanoyl]Amino]Propanoyl]Amino]-N-[(1R)-2-Amino-2-Oxo-1-(Phenylmethyl)Ethyl]-3-(1H-Indol-3-Yl)Propanamide; (2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-Amino-3-(4-Hydroxyphenyl)-1-Oxopropyl]Amino]-3-(1H-Indol-3-Yl)-1-Oxopropyl]Amino]-1-Oxopropyl]Amino]-N-[(1R)-2-Amino-2-Oxo-1-(Phenylmethyl)Ethyl]-3-(1H-Indol-3-Yl)Propanamide; (2S)-N-[(1R)-2-Amino-1-(Benzyl)-2-Keto-Ethyl]-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-Amino-3-(4-Hydroxyphenyl)Propanoyl]Amino]-3-(1H-Indol-3-Yl)Propanoyl]Amino]Propanoyl]Amino]-3-(1H-Indol-3-Yl)Propionamide |
Molecular Structure | ![]() |
Molecular Formula | C43H46N8O6 |
Molecular Weight | 770.89 |
CAS Registry Number | 76338-79-9 |
SMILES | [C@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](N)CC1=CC=C(O)C=C1)CC2=C[NH]C3=CC=CC=C23)C)(CC4=C[NH]C5=CC=CC=C45)C(=O)N[C@@H](C(=O)N)CC6=CC=CC=C6 |
InChI | 1S/C43H46N8O6/c1-25(48-42(56)37(21-28-23-46-34-13-7-5-11-31(28)34)51-41(55)33(44)19-27-15-17-30(52)18-16-27)40(54)50-38(22-29-24-47-35-14-8-6-12-32(29)35)43(57)49-36(39(45)53)20-26-9-3-2-4-10-26/h2-18,23-25,33,36-38,46-47,52H,19-22,44H2,1H3,(H2,45,53)(H,48,56)(H,49,57)(H,50,54)(H,51,55)/t25-,33-,36+,37+,38-/m0/s1 |
InChIKey | JFMKMZZAVDKJAH-QFGZHHBCSA-N |
Density | 1.347g/cm3 (Cal.) |
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Boiling point | 1263.988°C at 760 mmHg (Cal.) |
Flash point | 718.234°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Momany Peptide |