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(2R)-2-[[(2S)-1-[2-[[(2R)-2-[2-[[(2R)-2-[[(2S)-1-[2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-3-sulfanyl-propanoyl]amino]ethanoylamino]-3-sulfanyl-propanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-3-sulfanyl-propanoic acid

(2R)-2-[[(2S)-1-[2-[[(2R)-2-[2-[[(2R)-2-[[(2S)-1-[2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-3-sulfanyl-propanoyl]amino]ethanoylamino]-3-sulfanyl-propanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-3-sulfanyl-propanoic acid

Systemtic Name:(2R)-2-[[(2S)-1-[2-[[(2R)-2-[2-[[(2R)-2-[[(2S)-1-[2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-3-sulfanyl-propanoyl]amino]ethanoylamino]-3-sulfanyl-propanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-3-sulfanyl-propanoic acid
Openeye Name:(2R)-2-[[(2S)-1-[2-[[(2R)-2-[[2-[[(2R)-2-[[(2S)-1-[2-[[(2R)-2-amino-3-sulfanyl-propanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3-sulfanyl-propanoyl]amino]acetyl]amino]-3-sulfanyl-propanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3-sulfanyl-propanoic acid
CAS Name:(2R)-2-[[[(2S)-1-[2-[[(2R)-2-[[2-[[(2R)-2-[[[(2S)-1-[2-[[(2R)-2-amino-3-mercapto-1-oxopropyl]amino]-1-oxoethyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-mercapto-1-oxopropyl]amino]-1-oxoethyl]amino]-3-mercapto-1-oxopropyl]amino]-1-oxoethyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-mercaptopropanoic acid
IUPAC Name:(2R)-2-[[(2S)-1-[2-[[(2R)-2-[[2-[[(2R)-2-[[(2S)-1-[2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3-sulfanylpropanoyl]amino]acetyl]amino]-3-sulfanylpropanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3-sulfanylpropanoic acid
Traditional Name:(2R)-2-[[(2S)-1-[2-[[(2R)-2-[[2-[[(2R)-2-[[(2S)-1-[2-[[(2R)-2-amino-3-mercapto-propanoyl]amino]acetyl]prolyl]amino]-3-mercapto-propanoyl]amino]acetyl]amino]-3-mercapto-propanoyl]amino]acetyl]prolyl]amino]-3-mercapto-propionic acid
Formula: C28H45N9O10S4
MolecularWeight: 795.9712
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNC(=O)C(CS)N)C(=O)NC(CS)C(=O)NCC(=O)NC(CS)C(=O)NCC(=O)N2CCCC2C(=O)NC(CS)C(=O)O


Isomeric SMILES

C1C[C@H](N(C1)C(=O)CNC(=O)[C@H](CS)N)C(=O)N[C@@H](CS)C(=O)NCC(=O)N[C@@H](CS)C(=O)NCC(=O)N2CCC[C@H]2C(=O)N[C@@H](CS)C(=O)O


InChI

InChI=1S/C28H45N9O10S4/c29-14(10-48)23(41)31-8-21(39)36-5-1-3-18(36)26(44)34-16(12-50)25(43)30-7-20(38)33-15(11-49)24(42)32-9-22(40)37-6-2-4-19(37)27(45)35-17(13-51)28(46)47/h14-19,48-51H,1-13,29H2,(H,30,43)(H,31,41)(H,32,42)(H,33,38)(H,34,44)(H,35,45)(H,46,47)/t14-,15-,16-,17-,18-,19-/m0/s1


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