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

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

Systemtic Name:(2S,3R)-2-[[(2S)-5-azanyl-2-[[(2S)-6-azanyl-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-butanoyl]amino]hexanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoic acid
Openeye Name:(2S,3R)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-guanidino-pentanoyl]amino]-3-hydroxy-butanoyl]amino]hexanoyl]amino]-5-oxo-pentanoyl]amino]-3-hydroxy-butanoic acid
CAS Name:(2S,3R)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-amino-1-oxopropyl]amino]-5-(diaminomethylideneamino)-1-oxopentyl]amino]-3-hydroxy-1-oxobutyl]amino]-1-oxohexyl]amino]-1,5-dioxopentyl]amino]-3-hydroxybutanoic acid
IUPAC Name:(2S,3R)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxybutanoic acid
Traditional Name:(2S,3R)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-guanidino-pentanoyl]amino]-3-hydroxy-butanoyl]amino]hexanoyl]amino]-5-keto-pentanoyl]amino]-3-hydroxy-butyric 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)O)NC(=O)C(CCCN=C(N)N)NC(=O)C(C)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)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](C)N)O


InChI

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


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