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2-[[2-[bis(azanyl)methylideneamino]-2-thiophen-2-yl-ethanoyl]amino]-2-methoxy-ethanoic acid

2-[[2-[bis(azanyl)methylideneamino]-2-thiophen-2-yl-ethanoyl]amino]-2-methoxy-ethanoic acid

Systemtic Name:2-[[2-[bis(azanyl)methylideneamino]-2-thiophen-2-yl-ethanoyl]amino]-2-methoxy-ethanoic acid
Openeye Name:2-[[2-guanidino-2-(2-thienyl)acetyl]amino]-2-methoxy-acetic acid
CAS Name:2-[[2-(diaminomethylideneamino)-1-oxo-2-thiophen-2-ylethyl]amino]-2-methoxyacetic acid
IUPAC Name:2-[[2-(diaminomethylideneamino)-2-thiophen-2-ylacetyl]amino]-2-methoxyacetic acid
Traditional Name:2-[[2-guanidino-2-(2-thienyl)acetyl]amino]-2-methoxy-acetic acid
Formula: C10H14N4O4S
MolecularWeight: 286.30756
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Descriptors Computed from Structure

Canonical SMILES:

COC(C(=O)O)NC(=O)C(C1=CC=CS1)N=C(N)N


Isomeric SMILES

COC(C(=O)O)NC(=O)C(C1=CC=CS1)N=C(N)N


InChI

InChI=1S/C10H14N4O4S/c1-18-8(9(16)17)14-7(15)6(13-10(11)12)5-3-2-4-19-5/h2-4,6,8H,1H3,(H,14,15)(H,16,17)(H4,11,12,13)


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