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3-[[5-[bis(azanyl)methylidenecarbamoyl]-1H-pyrrol-2-yl]carbonylamino]propanoic acid

3-[[5-[bis(azanyl)methylidenecarbamoyl]-1H-pyrrol-2-yl]carbonylamino]propanoic acid

Systemtic Name:3-[[5-[bis(azanyl)methylidenecarbamoyl]-1H-pyrrol-2-yl]carbonylamino]propanoic acid
Openeye Name:3-[[5-(diaminomethylenecarbamoyl)-1H-pyrrole-2-carbonyl]amino]propanoic acid
CAS Name:3-[[[5-[(diaminomethylideneamino)-oxomethyl]-1H-pyrrol-2-yl]-oxomethyl]amino]propanoic acid
IUPAC Name:3-[[5-(diaminomethylidenecarbamoyl)-1H-pyrrole-2-carbonyl]amino]propanoic acid
Traditional Name:3-[[5-(diaminomethylenecarbamoyl)-1H-pyrrole-2-carbonyl]amino]propionic acid
Formula: C10H13N5O4
MolecularWeight: 267.24132
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H13N5O4/c11-10(12)15-9(19)6-2-1-5(14-6)8(18)13-4-3-7(16)17/h1-2,14H,3-4H2,(H,13,18)(H,16,17)(H4,11,12,15,19)


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