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(5R,6R)-5,6-bis(azidomethyl)-4,5,6,7-tetrahydro-1H-benzimidazol-2-amine

(5R,6R)-5,6-bis(azidomethyl)-4,5,6,7-tetrahydro-1H-benzimidazol-2-amine

Systemtic Name:(5R,6R)-5,6-bis(azidomethyl)-4,5,6,7-tetrahydro-1H-benzimidazol-2-amine
Openeye Name:(5R,6R)-5,6-bis(azidomethyl)-4,5,6,7-tetrahydro-1H-benzimidazol-2-amine
CAS Name:(5R,6R)-5,6-bis(azidomethyl)-4,5,6,7-tetrahydro-1H-benzimidazol-2-amine
IUPAC Name:(5R,6R)-5,6-bis(azidomethyl)-4,5,6,7-tetrahydro-1H-benzimidazol-2-amine
Traditional Name:[(5R,6R)-5,6-bis(azidomethyl)-4,5,6,7-tetrahydro-1H-benzimidazol-2-yl]amine
Formula: C9H13N9
MolecularWeight: 247.25982
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC2=C1NC(=N2)N)CN=[N+]=[N-])CN=[N+]=[N-]


Isomeric SMILES

C1[C@H]([C@@H](CC2=C1NC(=N2)N)CN=[N+]=[N-])CN=[N+]=[N-]


InChI

InChI=1S/C9H13N9/c10-9-15-7-1-5(3-13-17-11)6(4-14-18-12)2-8(7)16-9/h5-6H,1-4H2,(H3,10,15,16)/t5-,6-/m0/s1


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