The Data Dictionaries are a set of information explaining the contents, format, and framework of aspects for EarthExplorer items. Field Definition: The first day of information purchase. Scene Center Latitude and LongitudeNortheast Corner Latitude and LongitudeNorthwest Corner Latitude and LongitudeSoutheast Corner Latitude and LongitudeSouthwest Corner Latitude and Longitude. Coordinates, Degrees, Minutes, Seconds Field Definition: The latitude and longitude of the scene in levels, mins, and secs for the following areas: Values: Scene Center Latitude and Longitude Northeast Corner Latitude and Longitude Northwest Corner Latitude and Longitude Southeast Corner Latitude and Longitude Southwest Corner Latitude and Longitude. Longitude Format: DDDMMSS. SSH DDD = Degree with a range of 0 through 180 MM = Minute with a range of 0 with 59 SS. SS = Second with a range of 0 through 59. 99 H = Hemisphere with E for eastern and W for west. Field Definition: The Digital Object Identifier Authority provides the framework for the enrollment and solutions for a persistent referral. The DOI authority is used along with the DOI Name to watch the associated URL for the item. Field Definition: Digital Object Identifier is used to distinctively and permanently determine a dataset. The DOI name can be become part of a DOI Authority system to view the linked URL for the item. Field Definition: The EarthExplorer Entity ID naming convention is based on the Local Granule ID. Layout: PPPPPPPP. YYYYDDD. VVV. YYYYDDDHHMMSS. tif PPPPPPPP= Product Short Name YYYY = Nominal Acquisition Year DDD = Julian Start Day of Acquisition VVV = Version Number YYYYDDDHHMMSS = Julian Date of Production tif = Data Format. Field Definition: The information variation for the VCF item.
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CID | MolecularFormula | MolecularWeight | CanonicalSMILES | IsomericSMILES | InChI | InChIKey | IUPACName | XLogP | ExactMass | MonoisotopicMass | TPSA | Complexity | Charge | HBondDonorCount | HBondAcceptorCount | RotatableBondCount | HeavyAtomCount | IsotopeAtomCount | AtomStereoCount | DefinedAtomStereoCount | UndefinedAtomStereoCount | BondStereoCount | DefinedBondStereoCount | UndefinedBondStereoCount | CovalentUnitCount |
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160967913 | C19H23N7O2S2 | 445.6 | [HH].[HH].C1CN(CCN1C2=CN=C(C(=N2)C3=NC4=CC=CC=C4N3)N)S(=O)(=O)C5=CC=CS5 | [HH].[HH].C1CN(CCN1C2=CN=C(C(=N2)C3=NC4=CC=CC=C4N3)N)S(=O)(=O)C5=CC=CS5 | InChI=1S/C19H19N7O2S2.2H2/c20-18-17(19-22-13-4-1-2-5-14(13)23-19)24-15(12-21-18)25-7-9-26(10-8-25)30(27,28)16-6-3-11-29-16;;/h1-6,11-12H,7-10H2,(H2,20,21)(H,22,23);2*1H | SXWFRXLVKBMCIQ-UHFFFAOYSA-N | 3-(1H-benzimidazol-2-yl)-5-(4-thiophen-2-ylsulfonylpiperazin-1-yl)pyrazin-2-amine;molecular hydrogen | 445.13546535 | 445.13546535 | 158 | 698 | 0 | 2 | 9 | 4 | 30 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 |
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