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(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-4-azanyl-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]propanoic acid

(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-4-azanyl-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]propanoic acid

Systemtic Name:(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-4-azanyl-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]propanoic acid
Openeye Name:(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-5-amino-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-methyl-butanoyl]amino]-4-oxo-butanoyl]amino]-5-oxo-pentanoyl]amino]-4-oxo-butanoyl]amino]propanoyl]amino]-5-oxo-pentanoyl]amino]propanoic acid
CAS Name:(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-5-amino-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-methyl-1-oxobutyl]amino]-1,4-dioxobutyl]amino]-1,5-dioxopentyl]amino]-1,4-dioxobutyl]amino]-1-oxopropyl]amino]-1,5-dioxopentyl]amino]propanoic acid
IUPAC Name:(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-5-amino-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-5-oxopentanoyl]amino]-4-oxobutanoyl]amino]propanoyl]amino]-5-oxopentanoyl]amino]propanoic acid
Traditional Name:(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-5-amino-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-methyl-butanoyl]amino]-4-keto-butanoyl]amino]-5-keto-pentanoyl]amino]-4-keto-butanoyl]amino]propanoyl]amino]-5-keto-pentanoyl]amino]propionic acid
Formula: C29H49N11O12
MolecularWeight: 743.76586
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H49N11O12/c1-11(2)22(34)28(50)40-17(10-21(33)44)27(49)38-15(6-8-19(31)42)25(47)39-16(9-20(32)43)26(48)35-12(3)23(45)37-14(5-7-18(30)41)24(46)36-13(4)29(51)52/h11-17,22H,5-10,34H2,1-4H3,(H2,30,41)(H2,31,42)(H2,32,43)(H2,33,44)(H,35,48)(H,36,46)(H,37,45)(H,38,49)(H,39,47)(H,40,50)(H,51,52)/t12-,13-,14-,15-,16-,17-,22-/m0/s1


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