4-Carbamimidamido-N-({(2S)-1-[N-(Naphthalen-2-Ylsulfonyl)-L-Seryl]Pyrrolidin-2-Yl}Methyl)Butanamide

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Properties Simple | Detailed

Formula C23H32N6O5S
IUPAC Name 4-[bis(λ1-azanyl)methyleneamino]-n-[[(2s)-1-[(2s)-2-(6,7-dihydro-5h-naphthalene-5,6,7-triid-2-ylsulfonylamino)-3-hydroxy-propanoyl]pyrrolidin-2-yl]methyl]butanamide
Molecular Mass 504.602 g·mol−1
Heat of Formation 586.8 ± 16.7 kJ·mol−1
Dipole Moment 6.50 ± 1.08 D
Volume 570.23 Å 3
Surface Area 401.54 Å 2
Point Group Symmetry C1
Synonyms
  • 4-(diaminomethylideneamino)-n-[[(2s)-1-[(2s)-3-hydroxy-2-(naphthalen-2-ylsulfonylamino)propanoyl]pyrrolidin-2-yl]methyl]butanamide
  • 4-guanidino-n-[[(2s)-1-[(2s)-3-hydroxy-2-(2-naphthylsulfonylamino)-1-oxopropyl]-2-pyrrolidinyl]methyl]butanamide
  • 4-guanidino-n-[[(2s)-1-[(2s)-3-hydroxy-2-(2-naphthylsulfonylamino)propanoyl]pyrrolidin-2-yl]methyl]butanamide
  • 4-guanidino-n-[[(2s)-1-[(2s)-3-hydroxy-2-(2-naphthylsulfonylamino)propanoyl]pyrrolidin-2-yl]methyl]butyramide
  • bm2
  • bms-186282
  • s-(r*,r*)]-4-[aminoiminomethyl)amino]-n-[[1-[3-hydroxy -2-[(2-naphthalenylsulfonyl)amino]-1-oxopropyl]-2-pyrrolidinyl] methyl]butanamide
InChIKey NTVCMEJZWNSEFW-ICSRJNTNSA-N
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