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2-[[2-[[2-[2-[[2-[[2-[2-[2-[[1-[2-[[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]ethanoylamino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]propanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoic acid

Systemtic Name:	2-[[2-[[2-[2-[[2-[[2-[2-[2-[[1-[2-[[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]ethanoylamino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]propanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoic acid
Openeye Name:	2-[[2-[[2-[2-[[2-[[2-[[2-[[2-[[1-[2-[[2-[[2-[(2-amino-5-guanidino-pentanoyl)amino]-3-methyl-butanoyl]amino]-5-hydroxy-5-oxo-pentanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]acetyl]amino]-3-hydroxy-butanoyl]amino]-4-methyl-pentanoyl]amino]propanoylamino]-4-hydroxy-4-oxo-butanoyl]amino]-5-guanidino-pentanoyl]amino]-4-methyl-pentanoic acid
CAS Name:	2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[[1-[2-[[2-[[2-[[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]amino]-3-methyl-1-oxobutyl]amino]-5-hydroxy-1,5-dioxopentyl]amino]-1-oxopropyl]-2-pyrrolidinyl]-oxomethyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-3-hydroxy-1-oxobutyl]amino]-4-methyl-1-oxopentyl]amino]-1-oxopropyl]amino]-4-hydroxy-1,4-dioxobutyl]amino]-5-(diaminomethylideneamino)-1-oxopentyl]amino]-4-methylpentanoic acid
IUPAC Name:	2-[[2-[[2-[2-[[2-[[2-[[2-[[2-[[1-[2-[[2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]acetyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]propanoylamino]-4-hydroxy-4-oxobutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoic acid
Traditional Name:	2-[[2-[[2-[2-[[2-[[2-[[2-[[2-[[1-[2-[[2-[[2-[(2-amino-5-guanidino-pentanoyl)amino]-3-methyl-butanoyl]amino]-5-hydroxy-5-keto-pentanoyl]amino]propanoyl]prolyl]amino]acetyl]amino]acetyl]amino]-3-hydroxy-butanoyl]amino]-4-methyl-pentanoyl]amino]propanoylamino]-4-hydroxy-4-keto-butanoyl]amino]-5-guanidino-pentanoyl]amino]-4-methyl-valeric acid
Formula:	C₅₇H₉₉N₁₉O₁₉
MolecularWeight:	1354.51186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)C(=O)NC(CC(=O)O)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(C)C)C(=O)O)NC(=O)C(C(C)O)NC(=O)CNC(=O)CNC(=O)C1CCCN1C(=O)C(C)NC(=O)C(CCC(=O)O)NC(=O)C(C(C)C)NC(=O)C(CCCN=C(N)N)N

Isomeric SMILES

CC(C)CC(C(=O)NC(C)C(=O)NC(CC(=O)O)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(C)C)C(=O)O)NC(=O)C(C(C)O)NC(=O)CNC(=O)CNC(=O)C1CCCN1C(=O)C(C)NC(=O)C(CCC(=O)O)NC(=O)C(C(C)C)NC(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C57H99N19O19/c1-26(2)21-35(49(88)67-29(7)45(84)71-36(23-42(82)83)50(89)69-33(14-11-19-64-57(61)62)48(87)73-37(55(94)95)22-27(3)4)72-53(92)44(31(9)77)74-40(79)25-65-39(78)24-66-51(90)38-15-12-20-76(38)54(93)30(8)68-47(86)34(16-17-41(80)81)70-52(91)43(28(5)6)75-46(85)32(58)13-10-18-63-56(59)60/h26-38,43-44,77H,10-25,58H2,1-9H3,(H,65,78)(H,66,90)(H,67,88)(H,68,86)(H,69,89)(H,70,91)(H,71,84)(H,72,92)(H,73,87)(H,74,79)(H,75,85)(H,80,81)(H,82,83)(H,94,95)(H4,59,60,63)(H4,61,62,64)

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