(2S)-2-Amino-N-[2-[[(2S)-1-[[(2S)-1-Amino-1-Oxo-3-Phenylpropan-2-Yl]Amino]-1-Oxo-3-Phenylpropan-2-Yl]Amino]-2-Oxoethyl]-5-(Diaminomethylideneamino)Pentanamide
[CAS# 34367-74-3]

Identification

• Name: (2S)-2-Amino-N-[2-[[(2S)-1-[[(2S)-1-Amino-1-Oxo-3-Phenylpropan-2-Yl]Amino]-1-Oxo-3-Phenylpropan-2-Yl]Amino]-2-Oxoethyl]-5-(Diaminomethylideneamino)Pentanamide
• Synonyms: (2S)-2-Amino-N-[2-[[(1S)-2-[[(1S)-2-Amino-2-Oxo-1-(Phenylmethyl)Ethyl]Amino]-2-Oxo-1-(Phenylmethyl)Ethyl]Amino]-2-Oxo-Ethyl]-5-Guanidino-Pentanamide; (2S)-2-Amino-N-[2-[[(1S)-2-[[(1S)-2-Amino-2-Oxo-1-(Phenylmethyl)Ethyl]Amino]-2-Oxo-1-(Phenylmethyl)Ethyl]Amino]-2-Oxoethyl]-5-Guanidinopentanamide; (2S)-2-Amino-N-[2-[[(1S)-2-[[(1S)-2-Amino-1-(Benzyl)-2-Keto-Ethyl]Amino]-1-(Benzyl)-2-Keto-Ethyl]Amino]-2-Keto-Ethyl]-5-Guanidino-Valeramide
• Molecular Formula: C₂₆H₃₆N₈O₄
• Molecular Weight: 524.62
• CAS Registry Number: 34367-74-3
• SMILES: [C@H](NC(=O)CNC(=O)[C@@H](N)CCCN=C(N)N)(CC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N
• InChI: 1S/C26H36N8O4/c27-19(12-7-13-31-26(29)30)24(37)32-16-22(35)33-21(15-18-10-5-2-6-11-18)25(38)34-20(23(28)36)14-17-8-3-1-4-9-17/h1-6,8-11,19-21H,7,12-16,27H2,(H2,28,36)(H,32,37)(H,33,35)(H,34,38)(H4,29,30,31)/t19-,20-,21-/m0/s1
• InChIKey: MDPUTUWGOHLTAU-ACRUOGEOSA-N

Properties

• Density: 1.35g/cm³ (Cal.)