Name | Arginyl-Threonyl-Prolyl-Prolyl-Prolyl-Seryl-Glycine |
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Synonyms | 2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-1-[(2S,3R)-2-[[(2S)-2-Amino-5-Guanidino-Pentanoyl]Amino]-3-Hydroxy-Butanoyl]Pyrrolidine-2-Carbonyl]Pyrrolidine-2-Carbonyl]Pyrrolidine-2-Carbonyl]Amino]-3-Hydroxy-Propanoyl]Amino]Acetic Acid; 2-[[(2S)-2-[[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S,3R)-2-[[(2S)-2-Amino-5-Guanidino-1-Oxopentyl]Amino]-3-Hydroxy-1-Oxobutyl]-2-Pyrrolidinyl]-Oxomethyl]-2-Pyrrolidinyl]-Oxomethyl]-2-Pyrrolidinyl]-Oxomethyl]Amino]-3-Hydroxy-1-Oxopropyl]Amino]Acetic Acid; 2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-1-[(2S,3R)-2-[[(2S)-2-Amino-5-(Diaminomethylideneamino)Pentanoyl]Amino]-3-Hydroxy-Butanoyl]Pyrrolidin-2-Yl]Carbonylpyrrolidin-2-Yl]Carbonylpyrrolidin-2-Yl]Carbonylamino]-3-Hydroxy-Propanoyl]Amino]Ethanoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C30H50N10O10 |
Molecular Weight | 710.79 |
CAS Registry Number | 101020-48-8 |
SMILES | [C@@H]1(N(CCC1)C(=O)[C@H]2N(CCC2)C(=O)[C@@H](NC(=O)[C@@H](N)CCCN=C(N)N)[C@H](O)C)C(=O)N3[C@@H](CCC3)C(=O)N[C@@H](CO)C(=O)NCC(O)=O |
InChI | 1S/C30H50N10O10/c1-16(42)23(37-24(45)17(31)6-2-10-34-30(32)33)29(50)40-13-5-9-21(40)28(49)39-12-4-8-20(39)27(48)38-11-3-7-19(38)26(47)36-18(15-41)25(46)35-14-22(43)44/h16-21,23,41-42H,2-15,31H2,1H3,(H,35,46)(H,36,47)(H,37,45)(H,43,44)(H4,32,33,34)/t16-,17+,18+,19+,20+,21+,23+/m1/s1 |
InChIKey | JXHJMJNNMJQORC-UEHQSFIUSA-N |
Density | 1.608g/cm3 (Cal.) |
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