Amphomycin

AlkaPlorer ID: AK035851

Synonym: 'amphomycin'

IUPAC Name: 4-[[1-[[2-[[1-[[2-[[3-amino-1-[[1-[2-[1-(1,4-dioxo-3,6,7,8,9,9a-hexahydro-2H-pyrido[1,2-a]pyrazin-3-yl)ethylcarbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-[[3-carboxy-2-(10-methyldodec-3-enoylamino)propanoyl]amino]-2-methyl-4-oxobutanoic acid

Structure

SMILES: CCC(C)CCCCCC=CCC(O)=NC(CC(=O)O)C(O)=NC(C(O)=NC(CC(=O)O)C(O)=NCC(O)=NC(CC(=O)O)C(O)=NCC(O)=NC(C(O)=NC(C(=O)N1CCCC1C(O)=NC(C)C1N=C(O)C2CCCCN2C1=O)C(C)C)C(C)N)C(C)C(=O)O

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InChI: InChI=1S/C58H91N13O20/c1-8-30(4)18-13-11-9-10-12-14-21-39(72)63-36(26-44(79)80)51(83)68-46(31(5)58(90)91)54(86)65-35(25-43(77)78)50(82)60-27-40(73)64-34(24-42(75)76)49(81)61-28-41(74)66-47(32(6)59)55(87)67-45(29(2)3)56(88)71-23-17-20-38(71)52(84)62-33(7)48-57(89)70-22-16-15-19-37(70)53(85)69-48/h12,14,29-38,45-48H,8-11,13,15-28,59H2,1-7H3,(H,60,82)(H,61,81)(H,62,84)(H,63,72)(H,64,73)(H,65,86)(H,66,74)(H,67,87)(H,68,83)(H,69,85)(H,75,76)(H,77,78)(H,79,80)(H,90,91)

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InChIKey: XBNDESPXQUOOBQ-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 1290.4369999999997

TPSA: 541.7400000000001

MolLogP: 4.99670000000001

Number of H-Donors: 15

Number of H-Acceptors: 17

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information