Pyoverdin Pt A

AlkaPlorer ID: AK311837

Synonym: None

IUPAC Name: 4-[[1-[[1-[[1-[[1-[[1-[[1-[[1-[[5-[acetyl(hydroxy)amino]-1-[[3-hydroxy-1-[[3-hydroxy-1-[(1-hydroxy-2-oxopiperidin-3-yl)amino]-1-oxopropan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-6-amino-1-oxohexan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]carbamoyl]-8-hydroxy-9-oxo-1,2,3,4-tetrahydropyrimido[1,2-a]quinolin-5-yl]amino]-4-oxobutanoic acid

Structure

SMILES: CC(=O)N(O)CCCC(N=C(O)C(CO)N=C(O)C(N=C(O)C(CO)N=C(O)C(CO)N=C(O)C(CCCCN)N=C(O)C(CO)N=C(O)C1CCN=C2C(N=C(O)CCC(=O)O)=CC3=CC(O)=C(O)C=C3N21)C(C)O)C(O)=NC(C(O)=NC(CO)C(O)=NC1CCCN(O)C1=O)C(C)O

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InChI: InChI=1S/C58H88N16O26/c1-26(80)45(56(96)69-37(24-78)52(92)64-32-10-7-17-73(100)58(32)98)70-49(89)31(9-6-16-72(99)28(3)82)63-51(91)36(23-77)68-57(97)46(27(2)81)71-54(94)38(25-79)66-53(93)34(21-75)65-48(88)30(8-4-5-14-59)62-50(90)35(22-76)67-55(95)39-13-15-60-47-33(61-43(85)11-12-44(86)87)18-29-19-41(83)42(84)20-40(29)74(39)47/h18-20,26-27,30-32,34-39,45-46,75-81,83-84,99-100H,4-17,21-25,59H2,1-3H3,(H,61,85)(H,62,90)(H,63,91)(H,64,92)(H,65,88)(H,66,93)(H,67,95)(H,68,97)(H,69,96)(H,70,89)(H,71,94)(H,86,87)

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InChIKey: WKDCAKPFZACWES-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 1425.428

TPSA: 700.5600000000004

MolLogP: -1.6166000000000031

Number of H-Donors: 24

Number of H-Acceptors: 28

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information