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(2R)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-6-azanyl-2-[2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]hexanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-sulfanyl-propanoic acid

(2R)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-6-azanyl-2-[2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]hexanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-sulfanyl-propanoic acid

Systemtic Name:(2R)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-6-azanyl-2-[2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]hexanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-sulfanyl-propanoic acid
Openeye Name:(2R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2R)-2-amino-3-sulfanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]acetyl]amino]hexanoyl]amino]acetyl]amino]-3-hydroxy-propanoyl]amino]-3-methyl-butanoyl]amino]-3-sulfanyl-propanoic acid
CAS Name:(2R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2R)-2-amino-3-mercapto-1-oxopropyl]amino]-4-methyl-1-oxopentyl]amino]-1-oxoethyl]amino]-1-oxohexyl]amino]-1-oxoethyl]amino]-3-hydroxy-1-oxopropyl]amino]-3-methyl-1-oxobutyl]amino]-3-mercaptopropanoic acid
IUPAC Name:(2R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]hexanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]-3-sulfanylpropanoic acid
Traditional Name:(2R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2R)-2-amino-3-mercapto-propanoyl]amino]-4-methyl-pentanoyl]amino]acetyl]amino]hexanoyl]amino]acetyl]amino]-3-hydroxy-propanoyl]amino]-3-methyl-butanoyl]amino]-3-mercapto-propionic acid
Formula: C30H55N9O10S2
MolecularWeight: 765.942
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)NC(CCCCN)C(=O)NCC(=O)NC(CO)C(=O)NC(C(C)C)C(=O)NC(CS)C(=O)O)NC(=O)C(CS)N


Isomeric SMILES

CC(C)C[C@@H](C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CS)C(=O)O)NC(=O)[C@H](CS)N


InChI

InChI=1S/C30H55N9O10S2/c1-15(2)9-19(37-25(43)17(32)13-50)27(45)34-10-22(41)35-18(7-5-6-8-31)26(44)33-11-23(42)36-20(12-40)28(46)39-24(16(3)4)29(47)38-21(14-51)30(48)49/h15-21,24,40,50-51H,5-14,31-32H2,1-4H3,(H,33,44)(H,34,45)(H,35,41)(H,36,42)(H,37,43)(H,38,47)(H,39,46)(H,48,49)/t17-,18-,19-,20-,21-,24-/m0/s1


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