Carbamimidamidomethanimidamide
1-carbamimidoylguanidine
Molecular Identity
Carbamimidamidomethanimidamide
1-carbamimidoylguanidine
PubChem CID: 176517607
2D Structure
Properties
C2H7N5
Molecular Formula
101.11
Molecular Weight
g/mol
101.0701
Exact Mass
Da
-1.6
XLogP
Drug-like (Lipinski: < 5)
112
TPSA
Good oral absorption (< 140 A²)
5
H-Bond Donors
2
H-Bond Acceptors
82
Complexity
SMILES
Canonical SMILES
SMILES: C(=N)(N)NC(=N)NIsomeric SMILES
SMILES: C(=N)(N)NC(=N)NSynonyms(15)
carbamimidamidomethanimidamideBiguanidesSCHEMBL8039SCHEMBL53106orb1986383SCHEMBL2450599SCHEMBL3431407CHEMBL4297654EBC-26039[(diaminomethylidene)amino]methanimidamideNS00000796EN300-126001G89733T30450Q142880
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Carbamimidamidomethanimidamide
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