HSS
Summary
Name: | 5'-O-[(L-HISTIDYLAMINO)SULFONYL]ADENOSINE |
Synonyms: | 5'-O-[N-(L-HISTIDYL)SULFAMOYL]ADENOSINE |
Formula: | C16 H21 N9 O7 S |
Formal charge: | 0 |
Formula weight: | 483.459 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | 5'-O-(L-histidylsulfamoyl)adenosine |
OpenEye OEToolkits | 1.5.0 | [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methyl N-[(2S)-2-amino-3-(3H-imidazol-4-yl)propanoyl]sulfamate |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(NS(=O)(=O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O)C(N)Cc4cncn4 |
SMILES_CANONICAL | CACTVS | 3.341 | N[C@@H](Cc1[nH]cnc1)C(=O)N[S](=O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n3cnc4c(N)ncnc34 |
SMILES | CACTVS | 3.341 | N[CH](Cc1[nH]cnc1)C(=O)N[S](=O)(=O)OC[CH]2O[CH]([CH](O)[CH]2O)n3cnc4c(N)ncnc34 |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1c([nH]cn1)C[C@@H](C(=O)NS(=O)(=O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)n3cnc4c3ncnc4N)O)O)N |
SMILES | OpenEye OEToolkits | 1.5.0 | c1c([nH]cn1)CC(C(=O)NS(=O)(=O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)N |
InChI | InChI | 1.03 | InChI=1S/C16H21N9O7S/c17-8(1-7-2-19-4-20-7)15(28)24-33(29,30)31-3-9-11(26)12(27)16(32-9)25-6-23-10-13(18)21-5-22-14(10)25/h2,4-6,8-9,11-12,16,26-27H,1,3,17H2,(H,19,20)(H,24,28)(H2,18,21,22)/t8-,9+,11+,12+,16+/m0/s1 |
InChIKey | InChI | 1.03 | WRXPXUSZYDNAQP-LEJQEAHTSA-N |