Name | 10-(N-(4-(4-Guanidinophenyl)butanoyl)-L-seryl)-1,5,10-triazadecane |
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Synonyms | N-[(1S)-2-[4-(3-Aminopropylamino)Butylamino]-1-(Hydroxymethyl)-2-Oxo-Ethyl]-4-(4-Guanidinophenyl)Butanamide; N-[(1S)-2-[4-(3-Aminopropylamino)Butylamino]-1-(Hydroxymethyl)-2-Oxoethyl]-4-(4-Guanidinophenyl)Butanamide; N-[(1S)-2-[4-(3-Aminopropylamino)Butylamino]-2-Keto-1-Methylol-Ethyl]-4-(4-Guanidinophenyl)Butyramide |
Molecular Structure | ![]() |
Molecular Formula | C21H37N7O3 |
Molecular Weight | 435.57 |
CAS Registry Number | 100511-49-7 |
SMILES | [C@@H](NC(=O)CCCC1=CC=C(N=C(N)N)C=C1)(C(=O)NCCCCNCCCN)CO |
InChI | 1S/C21H37N7O3/c22-11-4-13-25-12-1-2-14-26-20(31)18(15-29)28-19(30)6-3-5-16-7-9-17(10-8-16)27-21(23)24/h7-10,18,25,29H,1-6,11-15,22H2,(H,26,31)(H,28,30)(H4,23,24,27)/t18-/m0/s1 |
InChIKey | XERMVRJWJCKFMG-SFHVURJKSA-N |
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