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Chemical manufacturer since 2002 | ||||
Name | Morphiceptin |
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Synonyms | (2S)-1-[(2S)-2-Amino-3-(4-Hydroxyphenyl)Propanoyl]-N-[(1S)-2-[(2S)-2-Carbamoylpyrrolidin-1-Yl]-2-Oxo-1-(Phenylmethyl)Ethyl]Pyrrolidine-2-Carboxamide; (2S)-1-[(2S)-2-Amino-3-(4-Hydroxyphenyl)-1-Oxopropyl]-N-[(1S)-2-[(2S)-2-Carbamoyl-1-Pyrrolidinyl]-2-Oxo-1-(Phenylmethyl)Ethyl]-2-Pyrrolidinecarboxamide; (2S)-1-[(2S)-2-Amino-3-(4-Hydroxyphenyl)Propanoyl]-N-[(1S)-1-(Benzyl)-2-[(2S)-2-Carbamoylpyrrolidin-1-Yl]-2-Keto-Ethyl]Pyrrolidine-2-Carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C28H35N5O5 |
Molecular Weight | 521.62 |
CAS Registry Number | 74135-04-9 |
SMILES | [C@@H]2(N(C([C@H](CC1=CC=C(O)C=C1)N)=O)CCC2)C(N[C@H](C(N3[C@@H](CCC3)C(N)=O)=O)CC4=CC=CC=C4)=O |
InChI | 1S/C28H35N5O5/c29-21(16-19-10-12-20(34)13-11-19)27(37)33-15-5-9-24(33)26(36)31-22(17-18-6-2-1-3-7-18)28(38)32-14-4-8-23(32)25(30)35/h1-3,6-7,10-13,21-24,34H,4-5,8-9,14-17,29H2,(H2,30,35)(H,31,36)/t21-,22-,23-,24-/m0/s1 |
InChIKey | LSQXZIUREIDSHZ-ZJZGAYNASA-N |
Density | 1.328g/cm3 (Cal.) |
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Boiling point | 919.908°C at 760 mmHg (Cal.) |
Flash point | 510.142°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Morphiceptin |