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2-[3-[1-[(2S)-1-[4-[4-[4-[(2S)-2-[4-[3-[bis(azanyl)methylideneamino]propyl]-1,2,3-triazol-1-yl]propanoyl]piperazin-1-yl]-6-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethylamino]-1,3,5-triazin-2-yl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-1,2,3-triazol-4-yl]propyl]guanidine

2-[3-[1-[(2S)-1-[4-[4-[4-[(2S)-2-[4-[3-[bis(azanyl)methylideneamino]propyl]-1,2,3-triazol-1-yl]propanoyl]piperazin-1-yl]-6-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethylamino]-1,3,5-triazin-2-yl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-1,2,3-triazol-4-yl]propyl]guanidine

Systemtic Name:2-[3-[1-[(2S)-1-[4-[4-[4-[(2S)-2-[4-[3-[bis(azanyl)methylideneamino]propyl]-1,2,3-triazol-1-yl]propanoyl]piperazin-1-yl]-6-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethylamino]-1,3,5-triazin-2-yl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-1,2,3-triazol-4-yl]propyl]guanidine
Openeye Name:2-[3-[1-[(1S)-2-[4-[4-[4-[(2S)-2-[4-(3-guanidinopropyl)triazol-1-yl]propanoyl]piperazin-1-yl]-6-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethylamino]-1,3,5-triazin-2-yl]piperazin-1-yl]-1-methyl-2-oxo-ethyl]triazol-4-yl]propyl]guanidine
CAS Name:2-[3-[1-[(2S)-1-[4-[4-[4-[(2S)-2-[4-[3-(diaminomethylideneamino)propyl]-1-triazolyl]-1-oxopropyl]-1-piperazinyl]-6-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethylamino]-1,3,5-triazin-2-yl]-1-piperazinyl]-1-oxopropan-2-yl]-4-triazolyl]propyl]guanidine
IUPAC Name:2-[3-[1-[(2S)-1-[4-[4-[4-[(2S)-2-[4-[3-(diaminomethylideneamino)propyl]triazol-1-yl]propanoyl]piperazin-1-yl]-6-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethylamino]-1,3,5-triazin-2-yl]piperazin-1-yl]-1-oxopropan-2-yl]triazol-4-yl]propyl]guanidine
Traditional Name:2-[3-[1-[(1S)-2-[4-[4-[4-[(2S)-2-[4-(3-guanidinopropyl)triazol-1-yl]propanoyl]piperazino]-6-[2-[2-(2-propargyloxyethoxy)ethoxy]ethylamino]-s-triazin-2-yl]piperazino]-2-keto-1-methyl-ethyl]triazol-4-yl]propyl]guanidine
Formula: C38H62N20O5
MolecularWeight: 879.02988
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=NC(=NC(=N2)NCCOCCOCCOCC#C)N3CCN(CC3)C(=O)C(C)N4C=C(N=N4)CCCN=C(N)N)N5C=C(N=N5)CCCN=C(N)N


Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)C2=NC(=NC(=N2)NCCOCCOCCOCC#C)N3CCN(CC3)C(=O)[C@H](C)N4C=C(N=N4)CCCN=C(N)N)N5C=C(N=N5)CCCN=C(N)N


InChI

InChI=1S/C38H62N20O5/c1-4-20-61-22-24-63-25-23-62-21-11-45-36-46-37(55-16-12-53(13-17-55)32(59)28(2)57-26-30(49-51-57)7-5-9-43-34(39)40)48-38(47-36)56-18-14-54(15-19-56)33(60)29(3)58-27-31(50-52-58)8-6-10-44-35(41)42/h1,26-29H,5-25H2,2-3H3,(H4,39,40,43)(H4,41,42,44)(H,45,46,47,48)/t28-,29-/m0/s1


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