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(2S)-2-azanyl-5-[[azanyl-[(4-phenylphenyl)sulfonylamino]methylidene]amino]pentanoic acid

(2S)-2-azanyl-5-[[azanyl-[(4-phenylphenyl)sulfonylamino]methylidene]amino]pentanoic acid

Systemtic Name:(2S)-2-azanyl-5-[[azanyl-[(4-phenylphenyl)sulfonylamino]methylidene]amino]pentanoic acid
Openeye Name:(2S)-2-amino-5-[[amino-[(4-phenylphenyl)sulfonylamino]methylene]amino]pentanoic acid
CAS Name:(2S)-2-amino-5-[[amino-[(4-phenylphenyl)sulfonylamino]methylidene]amino]pentanoic acid
IUPAC Name:(2S)-2-amino-5-[[amino-[(4-phenylphenyl)sulfonylamino]methylidene]amino]pentanoic acid
Traditional Name:(2S)-2-amino-5-[[amino-[(4-phenylphenyl)sulfonylamino]methylene]amino]valeric acid
Formula: C18H22N4O4S
MolecularWeight: 390.45668
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC(=NCCCC(C(=O)O)N)N


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC(=NCCC[C@@H](C(=O)O)N)N


InChI

InChI=1S/C18H22N4O4S/c19-16(17(23)24)7-4-12-21-18(20)22-27(25,26)15-10-8-14(9-11-15)13-5-2-1-3-6-13/h1-3,5-6,8-11,16H,4,7,12,19H2,(H,23,24)(H3,20,21,22)/t16-/m0/s1


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