Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LH4EX2
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| Ligand Name |
S-(R*,R*)]-4-[Aminoiminomethyl)amino]-N-[[1-[3-hydroxy-2-[(2-naphthalenylsulfonyl)amino]-1-oxopropyl]-2-pyrrolidinyl] methyl]butanamide
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| Synonyms |
CHEMBL138783; S-(R*,R*)]-4-[AMINOIMINOMETHYL)AMINO]-N-[[1-[3-HYDROXY -2-[(2-NAPHTHALENYLSULFONYL)AMINO]-1-OXOPROPYL]-2-PYRROLIDINYL] METHYL]BUTANAMIDE; bms-186282; 1bmm; METHYL]BUTANAMIDE; SCHEMBL9075882; BDBM50107444; 4-(diaminomethylideneamino)-N-[[(2S)-1-[(2S)-3-hydroxy-2-(naphthalen-2-ylsulfonylamino)propanoyl]pyrrolidin-2-yl]methyl]butanamide; BM2; Q27458459; 4-Guanidino-N-{(S)-1-[(S)-3-hydroxy-2-(naphthalene-2-sulfonylamino)-propionyl]-pyrrolidin-2-ylmethyl}-butyramide; S-(R*,R*)]-4-[Aminoiminomethyl)amino]-N-[[1-[3-hydroxy-2-[(2-naphthalenylsulfonyl)amino]-1-oxopropyl]-2-pyrrolidinyl] methyl]butanamide; S-(R,R)]-4-[aminoiminomethyl)amino]-N-[[1-[3-Hydroxy -2-[(2-Naphthalenylsulfonyl)amino]-1-Oxopropyl]-2-Pyrrolidinyl] Methyl]butanamide
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| Structure |
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Download2D MOL |
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| Formula |
C23H32N6O5S
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| Canonical SMILES |
C1CC(N(C1)C(=O)C(CO)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)CNC(=O)CCCN=C(N)N
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| InChI |
1S/C23H32N6O5S/c24-23(25)26-11-3-8-21(31)27-14-18-7-4-12-29(18)22(32)20(15-30)28-35(33,34)19-10-9-16-5-1-2-6-17(16)13-19/h1-2,5-6,9-10,13,18,20,28,30H,3-4,7-8,11-12,14-15H2,(H,27,31)(H4,24,25,26)/t18-,20-/m0/s1
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| InChIKey |
NTVCMEJZWNSEFW-ICSRJNTNSA-N
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| PubChem Compound ID | ||||
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