PUM
(1S)-1,4-anhydro-5-[(N-carbamimidoylglycyl-N~2~-hydroxy-L-glutaminyl)amino]-5-deoxy-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol
Find entries where: PUM
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | (1S)-1,4-anhydro-5-[(N-carbamimidoylglycyl-N~2~-hydroxy-L-glutaminyl)amino]-5-deoxy-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol |
Synonyms | pseudouridimycin |
Identifiers | (2~{S})-~{N}-[[(2~{R},3~{S},4~{R},5~{S})-5-[2,4-bis(oxidanylidene)-1~{H}-pyrimidin-5-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl]-2-[2-carbamimidamidoethanoyl(oxidanyl)amino]pentanediamide |
Formula | C17 H26 N8 O9 |
Molecular Weight | 486.437 |
Type | NON-POLYMER |
Isomeric SMILES | [H]/N=C(/N)\NCC(=O)N([C@@H](CCC(=O)N)C(=O)NC[C@@H]1[C@H]([C@H]([C@@H](O1)C2=CNC(=O)NC2=O)O)O)O |
InChI | InChI=1S/C17H26N8O9/c18-9(26)2-1-7(25(33)10(27)5-22-16(19)20)15(31)21-4-8-11(28)12(29)13(34-8)6-3-23-17(32)24-14(6)30/h3,7-8,11-13,28-29,33H,1-2,4-5H2,(H2,18,26)(H,21,31)(H4,19,20,22)(H2,23,24,30,32)/t7-,8+,11+,12+,13-/m0/s1 |
InChIKey | XDEYHXABZOKKDZ-YFKLLHAASA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 60 |
Chiral Atom Count | 5 |
Bond Count | 61 |
Aromatic Bond Count | 0 |
Related Resource References
Resource Name | Reference |
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PubChem | 72792467 |