4-[[5-[bis(azanyl)methylidenecarbamoyl]-1H-pyrrol-2-yl]carbonylamino]butanoic acid

Systemtic Name: 4-[[5-[bis(azanyl)methylidenecarbamoyl]-1H-pyrrol-2-yl]carbonylamino]butanoic acid Openeye Name: 4-[[5-(diaminomethylenecarbamoyl)-1H-pyrrole-2-carbonyl]amino]butanoic acid CAS Name: 4-[[[5-[(diaminomethylideneamino)-oxomethyl]-1H-pyrrol-2-yl]-oxomethyl]amino]butanoic acid IUPAC Name: 4-[[5-(diaminomethylidenecarbamoyl)-1H-pyrrole-2-carbonyl]amino]butanoic acid Traditional Name: 4-[[5-(diaminomethylenecarbamoyl)-1H-pyrrole-2-carbonyl]amino]butyric acid Formula: C11H15N5O4 MolecularWeight: 281.2679

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=C1)C(=O)N=C(N)N)C(=O)NCCCC(=O)O

Isomeric SMILES

C1=C(NC(=C1)C(=O)N=C(N)N)C(=O)NCCCC(=O)O

InChI

InChI=1S/C11H15N5O4/c12-11(13)16-10(20)7-4-3-6(15-7)9(19)14-5-1-2-8(17)18/h3-4,15H,1-2,5H2,(H,14,19)(H,17,18)(H4,12,13,16,20)