Cas no 29266-98-6 (4H-Imidazo[4,5-c]pyridin-4-one,2-[[4-O-(aminocarbonyl)-2-deoxy-2-[[2-[(iminomethyl)amino]acetyl]methylamino]-b-D-gulopyranosyl]amino]-3,3a,5,6,7,7a-hexahydro-7-hydroxy-5-methyl-,(3aS,7R,7aS)-)

4H-Imidazo[4,5-c]pyridin-4-one,2-[[4-O-(aminocarbonyl)-2-deoxy-2-[[2-[(iminomethyl)amino]acetyl]methylamino]-b-D-gulopyranosyl]amino]-3,3a,5,6,7,7a-hexahydro-7-hydroxy-5-methyl-,(3aS,7R,7aS)- structure
29266-98-6 structure
Product Name:4H-Imidazo[4,5-c]pyridin-4-one,2-[[4-O-(aminocarbonyl)-2-deoxy-2-[[2-[(iminomethyl)amino]acetyl]methylamino]-b-D-gulopyranosyl]amino]-3,3a,5,6,7,7a-hexahydro-7-hydroxy-5-methyl-,(3aS,7R,7aS)-
CAS No:29266-98-6
MF:C18H30N8O8
MW:486.479603290558
CID:274745
PubChem ID:207169
Update Time:2025-04-19

4H-Imidazo[4,5-c]pyridin-4-one,2-[[4-O-(aminocarbonyl)-2-deoxy-2-[[2-[(iminomethyl)amino]acetyl]methylamino]-b-D-gulopyranosyl]amino]-3,3a,5,6,7,7a-hexahydro-7-hydroxy-5-methyl-,(3aS,7R,7aS)- Chemical and Physical Properties

Names and Identifiers

    • 4H-Imidazo[4,5-c]pyridin-4-one,2-[[4-O-(aminocarbonyl)-2-deoxy-2-[[2-[(iminomethyl)amino]acetyl]methylamino]-b-D-gulopyranosyl]amino]-3,3a,5,6,7,7a-hexahydro-7-hydroxy-5-methyl-,(3aS,7R,7aS)-
    • (3aS)-2-[[4-O-(Aminocarbonyl)-2-[[[(iminomethyl)amino]acetyl](methyl)amino]-2-deoxy-β-D-glucopyranosyl]amino]-1,3aβ,5,6,7,7aα-hexahydro-7β-hydroxy-5-methyl-4H-imidazo[4,5-c]pyridin-4-one
    • 4H-Imidazo[4,5-c]pyridin-4-one,2-[[4-O-(aminocarbonyl)-2-deoxy-2-[[2-[(iminomethyl)amino]acetyl]methylamino]-b-D-gulopyranosy
    • 2-Deoxy-4-O-[hydroxy(imino)methyl]-N-(7-hydroxy-5-methyl-4-oxo-3a,4,5,6,7,7a-hexahydro-3H-imidazo[4,5-c]pyridin-2-yl)-2-{[N-(iminomethyl)glycyl](methyl)amino}hexopyranosylamine
    • BD 12
    • LL-AB 664
    • Antibiotic LL-AB 664
    • 4H-Imidazo(4,5-c)pyridin-4-one, 1,3a,5,6,7,7a-hexahydro-2-((2-deoxy-2-(2-(formimidoylamino)-N-methylacetamido)-beta-D-gulopyranosyl)amino)-7-hydroxy-5-methyl-, 3'-carbamate
    • DTXSID30951859
    • 29266-98-6
    • Inchi: 1S/C18H30N8O8/c1-25-4-7(28)10-11(16(25)31)23-18(22-10)24-15-12(26(2)9(29)3-21-6-19)13(30)14(34-17(20)32)8(5-27)33-15/h6-8,10-15,27-28,30H,3-5H2,1-2H3,(H2,19,21)(H2,20,32)(H2,22,23,24)/t7-,8-,10-,11+,12-,13+,14+,15-/m1/s1
    • InChI Key: VMULEITVZASJMA-BBLFBTFMSA-N
    • SMILES: O1[C@H](CO)[C@@H]([C@H]([C@H]([C@@H]1NC1=N[C@@H]2C(N(C)C[C@H]([C@H]2N1)O)=O)N(C(C/N=C/N)=O)C)O)OC(N)=O

Computed Properties

  • Exact Mass: 486.219
  • Monoisotopic Mass: 486.219
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 7
  • Hydrogen Bond Acceptor Count: 10
  • Heavy Atom Count: 34
  • Rotatable Bond Count: 8
  • Complexity: 856
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 8
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 238A^2
  • XLogP3: -5.3

Experimental Properties

  • Density: 1.83
  • Boiling Point: 876.4°Cat760mmHg
  • Flash Point: 483.8°C
  • Refractive Index: 1.761
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