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(2S)-2-[[(2S,3R)-2-[[(2S)-5-azanyl-2-[[(2S)-6-azanyl-2-[[(2S,3R)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-butanoyl]amino]hexanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoic acid

(2S)-2-[[(2S,3R)-2-[[(2S)-5-azanyl-2-[[(2S)-6-azanyl-2-[[(2S,3R)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-butanoyl]amino]hexanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoic acid

Systemtic Name:(2S)-2-[[(2S,3R)-2-[[(2S)-5-azanyl-2-[[(2S)-6-azanyl-2-[[(2S,3R)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-butanoyl]amino]hexanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoic acid
Openeye Name:(2S)-2-[[(2S,3R)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-2-amino-5-guanidino-pentanoyl]amino]-3-hydroxy-butanoyl]amino]hexanoyl]amino]-5-oxo-pentanoyl]amino]-3-hydroxy-butanoyl]amino]propanoic acid
CAS Name:(2S)-2-[[(2S,3R)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)-1-oxopentyl]amino]-3-hydroxy-1-oxobutyl]amino]-1-oxohexyl]amino]-1,5-dioxopentyl]amino]-3-hydroxy-1-oxobutyl]amino]propanoic acid
IUPAC Name:(2S)-2-[[(2S,3R)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxybutanoyl]amino]propanoic acid
Traditional Name:(2S)-2-[[(2S,3R)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-2-amino-5-guanidino-pentanoyl]amino]-3-hydroxy-butanoyl]amino]hexanoyl]amino]-5-keto-pentanoyl]amino]-3-hydroxy-butanoyl]amino]propionic acid
Formula: C28H53N11O10
MolecularWeight: 703.78812
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H53N11O10/c1-13(27(48)49)35-25(46)20(14(2)40)39-24(45)18(9-10-19(31)42)36-23(44)17(8-4-5-11-29)37-26(47)21(15(3)41)38-22(43)16(30)7-6-12-34-28(32)33/h13-18,20-21,40-41H,4-12,29-30H2,1-3H3,(H2,31,42)(H,35,46)(H,36,44)(H,37,47)(H,38,43)(H,39,45)(H,48,49)(H4,32,33,34)/t13-,14+,15+,16-,17-,18-,20-,21-/m0/s1


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