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Name | (4S)-4-[[(2S,3S)-2-Acetamido-3-Methylpentanoyl]Amino]-5-[(2S)-2-[[(2S)-4-Hydroxy-1-[(4-Nitrophenyl)Amino]-1,4-Dioxobutan-2-Yl]Carbamoyl]Pyrrolidin-1-Yl]-5-Oxopentanoic Acid |
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Synonyms | (4S)-4-[[(2S,3S)-2-Acetamido-3-Methyl-Pentanoyl]Amino]-5-[(2S)-2-[[(1S)-3-Hydroxy-1-[(4-Nitrophenyl)Carbamoyl]-3-Oxo-Propyl]Carbamoyl]Pyrrolidin-1-Yl]-5-Oxo-Pentanoic Acid; (4S)-4-[[(2S,3S)-2-Acetamido-3-Methyl-1-Oxopentyl]Amino]-5-[(2S)-2-[[[(1S)-3-Hydroxy-1-[[(4-Nitrophenyl)Amino]-Oxomethyl]-3-Oxopropyl]Amino]-Oxomethyl]-1-Pyrrolidinyl]-5-Oxopentanoic Acid; (4S)-4-[[(2S,3S)-2-Acetamido-3-Methyl-Pentanoyl]Amino]-5-[(2S)-2-[[(1S)-3-Hydroxy-3-Keto-1-[(4-Nitrophenyl)Carbamoyl]Propyl]Carbamoyl]Pyrrolidin-1-Yl]-5-Keto-Valeric Acid |
Molecular Structure | ![]() |
Molecular Formula | C28H38N6O11 |
Molecular Weight | 634.64 |
CAS Registry Number | 216757-29-8 |
SMILES | [C@@H]1(N(CCC1)C(=O)[C@@H](NC(=O)[C@@H](NC(=O)C)[C@H](CC)C)CCC(O)=O)C(=O)N[C@@H](CC(O)=O)C(=O)NC2=CC=C([N+]([O-])=O)C=C2 |
InChI | 1S/C28H38N6O11/c1-4-15(2)24(29-16(3)35)27(42)31-19(11-12-22(36)37)28(43)33-13-5-6-21(33)26(41)32-20(14-23(38)39)25(40)30-17-7-9-18(10-8-17)34(44)45/h7-10,15,19-21,24H,4-6,11-14H2,1-3H3,(H,29,35)(H,30,40)(H,31,42)(H,32,41)(H,36,37)(H,38,39)/t15-,19-,20-,21-,24-/m0/s1 |
InChIKey | YXEIIOVAGGAMCZ-NYMCBPKFSA-N |
Density | 1.387g/cm3 (Cal.) |
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Boiling point | 1096.932°C at 760 mmHg (Cal.) |
Flash point | 617.202°C (Cal.) |