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

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

Systemtic Name:(2S)-5-azanyl-2-[2-[[(2S)-5-azanyl-2-[2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-5-oxidanylidene-pentanoyl]amino]ethanoylamino]-5-oxidanylidene-pentanoic acid
Openeye Name:(2S)-5-amino-2-[[2-[[(2S)-5-amino-2-[[2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2,5-diamino-5-oxo-pentanoyl]amino]-5-oxo-pentanoyl]amino]-3-hydroxy-propanoyl]amino]acetyl]amino]-5-oxo-pentanoyl]amino]acetyl]amino]-5-oxo-pentanoic acid
CAS Name:(2S)-5-amino-2-[[2-[[(2S)-5-amino-2-[[2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2,5-diamino-1,5-dioxopentyl]amino]-1,5-dioxopentyl]amino]-3-hydroxy-1-oxopropyl]amino]-1-oxoethyl]amino]-1,5-dioxopentyl]amino]-1-oxoethyl]amino]-5-oxopentanoic acid
IUPAC Name:(2S)-5-amino-2-[[2-[[(2S)-5-amino-2-[[2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-5-oxopentanoyl]amino]acetyl]amino]-5-oxopentanoic acid
Traditional Name:(2S)-5-amino-2-[[2-[[(2S)-5-amino-2-[[2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2,5-diamino-5-keto-pentanoyl]amino]-5-keto-pentanoyl]amino]-3-hydroxy-propanoyl]amino]acetyl]amino]-5-keto-pentanoyl]amino]acetyl]amino]-5-keto-valeric acid
Formula: C27H45N11O13
MolecularWeight: 731.7121
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H45N11O13/c28-12(1-5-17(29)40)23(46)37-14(3-7-19(31)42)26(49)38-16(11-39)25(48)34-9-21(44)35-13(2-6-18(30)41)24(47)33-10-22(45)36-15(27(50)51)4-8-20(32)43/h12-16,39H,1-11,28H2,(H2,29,40)(H2,30,41)(H2,31,42)(H2,32,43)(H,33,47)(H,34,48)(H,35,44)(H,36,45)(H,37,46)(H,38,49)(H,50,51)/t12-,13-,14-,15-,16-/m0/s1


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