(2S)-5-azanyl-2-[[(2R)-2-[[(2R)-2-[[(2S)-5-azanyl-2-[[(2R)-2-[[(2R)-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: (2S)-5-azanyl-2-[[(2R)-2-[[(2R)-2-[[(2S)-5-azanyl-2-[[(2R)-2-[[(2R)-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: (2S)-5-amino-2-[[(2R)-2-[[(2R)-2-[[(2S)-5-amino-2-[[(2R)-2-[[(2R)-2-[[(2S)-2,5-diamino-5-oxo-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-5-oxo-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-5-oxo-pentanoic acid CAS Name: (2S)-5-amino-2-[[(2R)-2-[[(2R)-2-[[(2S)-5-amino-2-[[(2R)-2-[[(2R)-2-[[(2S)-2,5-diamino-1,5-dioxopentyl]amino]-3-mercapto-1-oxopropyl]amino]-3-mercapto-1-oxopropyl]amino]-1,5-dioxopentyl]amino]-3-mercapto-1-oxopropyl]amino]-3-mercapto-1-oxopropyl]amino]-5-oxopentanoic acid IUPAC Name: (2S)-5-amino-2-[[(2R)-2-[[(2R)-2-[[(2S)-5-amino-2-[[(2R)-2-[[(2R)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-3-sulfanylpropanoyl]amino]-3-sulfanylpropanoyl]amino]-5-oxopentanoyl]amino]-3-sulfanylpropanoyl]amino]-3-sulfanylpropanoyl]amino]-5-oxopentanoic acid Traditional Name: (2S)-5-amino-2-[[(2R)-2-[[(2R)-2-[[(2S)-5-amino-2-[[(2R)-2-[[(2R)-2-[[(2S)-2,5-diamino-5-keto-pentanoyl]amino]-3-mercapto-propanoyl]amino]-3-mercapto-propanoyl]amino]-5-keto-pentanoyl]amino]-3-mercapto-propanoyl]amino]-3-mercapto-propanoyl]amino]-5-keto-valeric acid Formula: C27H46N10O11S4 MolecularWeight: 814.97454

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)N)C(C(=O)NC(CS)C(=O)NC(CS)C(=O)NC(CCC(=O)N)C(=O)NC(CS)C(=O)NC(CS)C(=O)NC(CCC(=O)N)C(=O)O)N

Isomeric SMILES

C(CC(=O)N)[C@@H](C(=O)N[C@@H](CS)C(=O)N[C@@H](CS)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CS)C(=O)N[C@@H](CS)C(=O)N[C@@H](CCC(=O)N)C(=O)O)N

InChI

InChI=1S/C27H46N10O11S4/c28-11(1-4-18(29)38)21(41)34-14(7-49)25(45)36-15(8-50)23(43)32-12(2-5-19(30)39)22(42)35-17(10-52)26(46)37-16(9-51)24(44)33-13(27(47)48)3-6-20(31)40/h11-17,49-52H,1-10,28H2,(H2,29,38)(H2,30,39)(H2,31,40)(H,32,43)(H,33,44)(H,34,41)(H,35,42)(H,36,45)(H,37,46)(H,47,48)/t11-,12-,13-,14-,15-,16-,17-/m0/s1