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4-azanyl-5-[[1-[[1-[[5-[bis(azanyl)methylideneamino]-1-[[1-[[5-[bis(azanyl)methylideneamino]-1-methoxy-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid

4-azanyl-5-[[1-[[1-[[5-[bis(azanyl)methylideneamino]-1-[[1-[[5-[bis(azanyl)methylideneamino]-1-methoxy-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name:4-azanyl-5-[[1-[[1-[[5-[bis(azanyl)methylideneamino]-1-[[1-[[5-[bis(azanyl)methylideneamino]-1-methoxy-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
Openeye Name:4-amino-5-[[1-[[2-[[4-guanidino-1-[[1-[(4-guanidino-1-methoxycarbonyl-butyl)carbamoyl]-3-methyl-butyl]carbamoyl]butyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]amino]-5-oxo-pentanoic acid
CAS Name:4-amino-5-[[1-[[1-[[5-(diaminomethylideneamino)-1-[[1-[[5-(diaminomethylideneamino)-1-methoxy-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid
IUPAC Name:4-amino-5-[[1-[[1-[[5-(diaminomethylideneamino)-1-[[1-[[5-(diaminomethylideneamino)-1-methoxy-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid
Traditional Name:4-amino-5-[[1-[[2-[[1-[[1-[(1-carbomethoxy-4-guanidino-butyl)carbamoyl]-3-methyl-butyl]carbamoyl]-4-guanidino-butyl]amino]-2-keto-1-methylol-ethyl]carbamoyl]-3-methyl-butyl]amino]-5-keto-valeric acid
Formula: C33H62N12O10
MolecularWeight: 786.91978
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CO)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)OC)NC(=O)C(CCC(=O)O)N


Isomeric SMILES

CC(C)CC(C(=O)NC(CO)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)OC)NC(=O)C(CCC(=O)O)N


InChI

InChI=1S/C33H62N12O10/c1-17(2)14-22(43-26(49)19(34)10-11-25(47)48)29(52)45-24(16-46)30(53)41-20(8-6-12-39-32(35)36)27(50)44-23(15-18(3)4)28(51)42-21(31(54)55-5)9-7-13-40-33(37)38/h17-24,46H,6-16,34H2,1-5H3,(H,41,53)(H,42,51)(H,43,49)(H,44,50)(H,45,52)(H,47,48)(H4,35,36,39)(H4,37,38,40)


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