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1-[6-azanyl-2-[[2-[[2-[[6-azanyl-2-[[2-[[2-[[5-azanyl-2-[[2-[[2-[[6-azanyl-2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name:	1-[6-azanyl-2-[[2-[[2-[[6-azanyl-2-[[2-[[2-[[5-azanyl-2-[[2-[[2-[[6-azanyl-2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid
Openeye Name:	1-[6-amino-2-[[2-[[2-[[6-amino-2-[[2-[[2-[[5-amino-2-[[2-[[2-[[6-amino-2-[[2-[(2-amino-5-guanidino-pentanoyl)amino]-5-guanidino-pentanoyl]amino]hexanoyl]amino]-5-guanidino-pentanoyl]amino]-3-hydroxy-propanoyl]amino]-5-oxo-pentanoyl]amino]-3-hydroxy-propanoyl]amino]-3-hydroxy-propanoyl]amino]hexanoyl]amino]-5-hydroxy-5-oxo-pentanoyl]amino]-5-hydroxy-5-oxo-pentanoyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid
CAS Name:	1-[6-amino-2-[[2-[[2-[[6-amino-2-[[2-[[2-[[5-amino-2-[[2-[[2-[[6-amino-2-[[2-[[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]amino]-5-(diaminomethylideneamino)-1-oxopentyl]amino]-1-oxohexyl]amino]-5-(diaminomethylideneamino)-1-oxopentyl]amino]-3-hydroxy-1-oxopropyl]amino]-1,5-dioxopentyl]amino]-3-hydroxy-1-oxopropyl]amino]-3-hydroxy-1-oxopropyl]amino]-1-oxohexyl]amino]-5-hydroxy-1,5-dioxopentyl]amino]-5-hydroxy-1,5-dioxopentyl]amino]-1-oxohexyl]-2-pyrrolidinecarboxylic acid
IUPAC Name:	1-[6-amino-2-[[2-[[2-[[6-amino-2-[[2-[[2-[[5-amino-2-[[2-[[2-[[6-amino-2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid
Traditional Name:	1-[6-amino-2-[[2-[[2-[[6-amino-2-[[2-[[2-[[5-amino-2-[[2-[[2-[[6-amino-2-[[2-[(2-amino-5-guanidino-pentanoyl)amino]-5-guanidino-pentanoyl]amino]hexanoyl]amino]-5-guanidino-pentanoyl]amino]-3-hydroxy-propanoyl]amino]-5-keto-pentanoyl]amino]-3-hydroxy-propanoyl]amino]-3-hydroxy-propanoyl]amino]hexanoyl]amino]-5-hydroxy-5-keto-pentanoyl]amino]-5-hydroxy-5-keto-pentanoyl]amino]hexanoyl]proline
Formula:	C₆₅H₁₁₈N₂₆O₂₂
MolecularWeight:	1615.79342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CCCCN)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CCCCN)NC(=O)C(CO)NC(=O)C(CO)NC(=O)C(CCC(=O)N)NC(=O)C(CO)NC(=O)C(CCCN=C(N)N)NC(=O)C(CCCCN)NC(=O)C(CCCN=C(N)N)NC(=O)C(CCCN=C(N)N)N)C(=O)O

Isomeric SMILES

InChI

InChI=1S/C65H118N26O22/c66-24-4-1-12-35(81-53(103)37(15-8-28-78-64(73)74)80-50(100)34(69)11-7-27-77-63(71)72)51(101)82-38(16-9-29-79-65(75)76)54(104)88-43(31-92)59(109)86-39(18-21-47(70)95)57(107)89-45(33-94)60(110)90-44(32-93)58(108)83-36(13-2-5-25-67)52(102)84-40(19-22-48(96)97)55(105)85-41(20-23-49(98)99)56(106)87-42(14-3-6-26-68)61(111)91-30-10-17-46(91)62(112)113/h34-46,92-94H,1-33,66-69H2,(H2,70,95)(H,80,100)(H,81,103)(H,82,101)(H,83,108)(H,84,102)(H,85,105)(H,86,109)(H,87,106)(H,88,104)(H,89,107)(H,90,110)(H,96,97)(H,98,99)(H,112,113)(H4,71,72,77)(H4,73,74,78)(H4,75,76,79)

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