(3aS,4S,7R)-4-[(2S,4R,5S)-3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-2-oxidanyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxaphosphole-5,6,7-triol

Systemtic Name: (3aS,4S,7R)-4-[(2S,4R,5S)-3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-2-oxidanyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxaphosphole-5,6,7-triol Openeye Name: (3aS,4S,7R)-4-[(2S,4R,5S)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-2-hydroxy-2-oxo-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxaphosphole-5,6,7-triol CAS Name: (3aS,4S,7R)-4-[[(2S,4R,5S)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-2-hydroxy-2-oxo-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxaphosphole-5,6,7-triol IUPAC Name: (3aS,4S,7R)-4-[(2S,4R,5S)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxy-2-oxo-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxaphosphole-5,6,7-triol Traditional Name: (3aS,4S,7R)-4-[(2S,4R,5S)-3-amino-4,5-dihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-2-hydroxy-2-keto-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxaphosphole-5,6,7-triol Formula: C12H22NO12P MolecularWeight: 403.276341

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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(C(C(C(O1)OC2C(C(C(C3C2OP(=O)(O3)O)O)O)O)N)O)O)O

Isomeric SMILES

C(C1[C@H]([C@@H](C([C@@H](O1)O[C@@H]2[C@H]3C([C@@H](C(C2O)O)O)OP(=O)(O3)O)N)O)O)O

InChI

InChI=1S/C12H22NO12P/c13-3-5(16)4(15)2(1-14)22-12(3)23-9-7(18)6(17)8(19)10-11(9)25-26(20,21)24-10/h2-12,14-19H,1,13H2,(H,20,21)/t2?,3?,4-,5-,6?,7?,8-,9+,10?,11+,12+/m1/s1