{"uid":"cap_N5xcmAnps3TGuNrF9OKrB","slug":"smiles-structure-parser-mcp-88dc3647","name":"SMILES Structure Parser MCP","description":"The premier global index of 1,069 monetized MCP nodes across 205 specialized subdomains. Gasless USDC runtime settlements via x402 V2 Spec on Base L2. Save 95% token context.","url":"https://api.m2mcent.com/smiles-structure-parser-mcp/api/process?utm_source=zero.xyz","method":"POST","headers":{},"bodySchema":null,"responseSchema":{"type":"json","example":{"success":true}},"example":null,"exampleRequest":null,"tags":["x402"],"displayCostAmount":"0.3","displayCostAsset":"USDC","priceDynamic":false,"priceHint":null,"priceStatus":"priced","priceSource":"probe","requiresHandshake":false,"reviewCount":0,"rating":{"score":"0.00","successRate":"0.00","reviews":0,"stars":null,"state":"unrated"},"availabilityStatus":"unknown","priceObserved":null,"sessionDeposit":null,"pricing":{"kind":"static","summary":"$0.3/call","primary":{"kind":"static","protocol":"x402","network":"base","amountUsd":"0.3","per":"call","confidence":"exact"},"accepted":[{"kind":"static","protocol":"x402","network":"base","amountUsd":"0.3","per":"call","confidence":"exact"}]},"paymentMethods":[{"uid":"pm_CaA_A-A6TZIxCRCNUKGHM","protocol":"x402","methodType":"crypto","chain":"base","mode":"charge","costAmount":"0.3","costPer":"request","priority":0,"asset":"0x833589fCD6eDb6E08f4c7C32D4f71b54bdA02913","unit":"request","depositMicros":null,"planRef":null}],"brandName":null,"brandSlug":null,"brandBaseUrl":null,"brandDocsUrl":null,"whatItDoes":"Parses SMILES (Simplified Molecular Input Line Entry System) notation strings into structured chemical structure data","exampleAgentPrompt":"Can you parse this SMILES string for me — 'CC(=O)Oc1ccccc1C(=O)O' — and give me the structured molecular breakdown including atoms and bonds?","exampleUseCases":[{"title":"Drug compound structure analysis","prompt":"I have this SMILES notation for aspirin: 'CC(=O)Oc1ccccc1C(=O)O' — can you parse it and tell me about the molecular structure, atoms, and bonds?"},{"title":"Chemical database enrichment pipeline","prompt":"Parse this SMILES string 'c1ccccc1' for benzene and give me the structured chemical data I can store in our compound database."},{"title":"Cheminformatics research tool","prompt":"I need to understand the structure of this molecule from its SMILES notation 'CN1C=NC2=C1C(=O)N(C(=O)N2C)C' — can you break it down into its components for me?"}],"resultDescription":"Returns structured chemical structure data derived from the input SMILES string, including parsed atom types, bond information, molecular topology, and potentially other cheminformatics properties extracted from the notation.","failureModes":["Invalid or malformed SMILES string returns an error","Unsupported chemical notations or exotic SMILES extensions may not parse correctly","Empty or null input data field causes request failure","Ambiguous SMILES notation may produce unexpected structural interpretations"],"whenToPreferThis":"Use this endpoint when you need to programmatically parse SMILES chemical notation into structured machine-readable data, especially in cheminformatics pipelines, drug discovery workflows, or when building chemistry-related applications that need to process molecular structure strings.","instructions":null,"reviewSummary":null,"reviewSummaryHighlights":null,"reviewSummaryConcerns":null,"reviewSummaryGeneratedAt":null,"activationCount":0,"lastUsedAt":null,"lastSuccessfullyRanAt":null,"lastHealthCheckAt":"2026-10-16T06:55:19.227Z","isFirstParty":false,"canonicalSlug":"smiles-structure-parser-mcp-88dc3647"}