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2-[[2-[[2-[[2-[[4-azanyl-2-[[2-[[5-azanyl-2-[[2-[[2-[[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]butanedioic acid

Systemtic Name:	2-[[2-[[2-[[2-[[4-azanyl-2-[[2-[[5-azanyl-2-[[2-[[2-[[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]butanedioic acid
Openeye Name:	2-[[2-[[2-[[2-[[4-amino-2-[[2-[[5-amino-2-[[2-[[2-[[2-[(2-amino-3-hydroxy-propanoyl)amino]-5-guanidino-pentanoyl]amino]-3-methyl-pentanoyl]amino]-4-hydroxy-4-oxo-butanoyl]amino]-5-oxo-pentanoyl]amino]-4-hydroxy-4-oxo-butanoyl]amino]-4-oxo-butanoyl]amino]-3-hydroxy-propanoyl]amino]-3-hydroxy-propanoyl]amino]-3-phenyl-propanoyl]amino]butanedioic acid
CAS Name:	2-[[2-[[2-[[2-[[4-amino-2-[[2-[[5-amino-2-[[2-[[2-[[2-[(2-amino-3-hydroxy-1-oxopropyl)amino]-5-(diaminomethylideneamino)-1-oxopentyl]amino]-3-methyl-1-oxopentyl]amino]-4-hydroxy-1,4-dioxobutyl]amino]-1,5-dioxopentyl]amino]-4-hydroxy-1,4-dioxobutyl]amino]-1,4-dioxobutyl]amino]-3-hydroxy-1-oxopropyl]amino]-3-hydroxy-1-oxopropyl]amino]-1-oxo-3-phenylpropyl]amino]butanedioic acid
IUPAC Name:	2-[[2-[[2-[[2-[[4-amino-2-[[2-[[5-amino-2-[[2-[[2-[[2-[(2-amino-3-hydroxypropanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-5-oxopentanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]butanedioic acid
Traditional Name:	2-[[2-[[2-[[2-[[4-amino-2-[[2-[[5-amino-2-[[2-[[2-[[2-[(2-amino-3-hydroxy-propanoyl)amino]-5-guanidino-pentanoyl]amino]-3-methyl-pentanoyl]amino]-4-hydroxy-4-keto-butanoyl]amino]-5-keto-pentanoyl]amino]-4-hydroxy-4-keto-butanoyl]amino]-4-keto-butanoyl]amino]-3-hydroxy-propanoyl]amino]-3-hydroxy-propanoyl]amino]-3-phenyl-propanoyl]amino]succinic acid
Formula:	C₅₁H₇₈N₁₆O₂₃
MolecularWeight:	1283.25842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC(=O)O)C(=O)NC(CCC(=O)N)C(=O)NC(CC(=O)O)C(=O)NC(CC(=O)N)C(=O)NC(CO)C(=O)NC(CO)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC(=O)O)C(=O)O)NC(=O)C(CCCN=C(N)N)NC(=O)C(CO)N

Isomeric SMILES

CCC(C)C(C(=O)NC(CC(=O)O)C(=O)NC(CCC(=O)N)C(=O)NC(CC(=O)O)C(=O)NC(CC(=O)N)C(=O)NC(CO)C(=O)NC(CO)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC(=O)O)C(=O)O)NC(=O)C(CCCN=C(N)N)NC(=O)C(CO)N

InChI

InChI=1S/C51H78N16O23/c1-3-22(2)39(67-42(81)25(10-7-13-57-51(55)56)58-40(79)24(52)19-68)49(88)63-30(17-37(75)76)45(84)59-26(11-12-34(53)71)41(80)62-29(16-36(73)74)46(85)61-28(15-35(54)72)44(83)65-33(21-70)48(87)66-32(20-69)47(86)60-27(14-23-8-5-4-6-9-23)43(82)64-31(50(89)90)18-38(77)78/h4-6,8-9,22,24-33,39,68-70H,3,7,10-21,52H2,1-2H3,(H2,53,71)(H2,54,72)(H,58,79)(H,59,84)(H,60,86)(H,61,85)(H,62,80)(H,63,88)(H,64,82)(H,65,83)(H,66,87)(H,67,81)(H,73,74)(H,75,76)(H,77,78)(H,89,90)(H4,55,56,57)

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