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Pseudomonas a ferritin

AlkaPlorer ID: AK062568

Synonym: None

IUPAC Name: 4-[[6-amino-1-[[6-amino-1-[[1-[[1-[[5-amino-1-[[1-(1H-imidazol-5-yl)-3-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-[[2-[[6-amino-2-[(2-amino-4-methylsulfanylbutanoyl)amino]hexanoyl]amino]acetyl]amino]-4-oxobutanoic acid

Structure

SMILES: CCC(C)C(N=C(O)C(N=C(O)C(CCCCN)N=C(O)C(CCCCN)N=C(O)C(CC(=O)O)N=C(O)CN=C(O)C(CCCCN)N=C(O)C(N)CCSC)C(C)C)C(O)=NC(CCC(=N)O)C(O)=NC(C=O)CC1=CN=CN1

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InChI: InChI=1S/C51H90N16O13S/c1-6-30(4)43(51(80)65-37(16-17-39(56)69)46(75)60-32(27-68)23-31-25-57-28-59-31)67-50(79)42(29(2)3)66-48(77)36(15-9-12-21-54)63-47(76)35(14-8-11-20-53)64-49(78)38(24-41(71)72)61-40(70)26-58-45(74)34(13-7-10-19-52)62-44(73)33(55)18-22-81-5/h25,27-30,32-38,42-43H,6-24,26,52-55H2,1-5H3,(H2,56,69)(H,57,59)(H,58,74)(H,60,75)(H,61,70)(H,62,73)(H,63,76)(H,64,78)(H,65,80)(H,66,77)(H,67,79)(H,71,72)

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InChIKey: WHCYZGLGDNCDKO-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None Absidia Cunninghamellaceae Mucorales Mucoromycetes Mucoromycota Fungi Eukaryota

Properties Information

Molecule Weight: 1167.4469999999997

TPSA？: 524.5200000000001

MolLogP？: 4.668070000000001

Number of H-Donors: 17

Number of H-Acceptors: 18

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information