2OR
amino{[(2R,3R,4S)-4-amino-2,3,5-trihydroxy-5-oxopentyl]amino}methaniminium
Find entries where: 2OR
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
|---|---|
| Name | amino{[(2R,3R,4S)-4-amino-2,3,5-trihydroxy-5-oxopentyl]amino}methaniminium |
| Identifiers | [azanyl-[[(2R,3R,4S)-4-azanyl-2,3,5-tris(oxidanyl)-5-oxidanylidene-pentyl]amino]methylidene]azanium |
| Formula | C6 H15 N4 O4 |
| Molecular Weight | 207.208 |
| Type | L-PEPTIDE LINKING |
| Isomeric SMILES | C([C@H]([C@@H]([C@@H](C(=O)O)N)O)O)NC(=[NH2+])N |
| InChI | InChI=1S/C6H14N4O4/c7-3(5(13)14)4(12)2(11)1-10-6(8)9/h2-4,11-12H,1,7H2,(H,13,14)(H4,8,9,10)/p+1/t2-,3+,4+/m1/s1 |
| InChIKey | LYAOXRAIEOXDDL-UZBSEBFBSA-O |
Chemical Details | |
|---|---|
| Formal Charge | 1 |
| Atom Count | 29 |
| Chiral Atom Count | 3 |
| Bond Count | 28 |
| Aromatic Bond Count | 0 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 137348072 |
