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(3S)-3-[[(2S,3S)-3-azanyl-2-[(2S)-4-azanyl-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-butanoyl]amino]-4-oxidanylidene-butanoyl]oxy-5-methyl-hexyl]amino]-4-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

(3S)-3-[[(2S,3S)-3-azanyl-2-[(2S)-4-azanyl-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-butanoyl]amino]-4-oxidanylidene-butanoyl]oxy-5-methyl-hexyl]amino]-4-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name:(3S)-3-[[(2S,3S)-3-azanyl-2-[(2S)-4-azanyl-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-butanoyl]amino]-4-oxidanylidene-butanoyl]oxy-5-methyl-hexyl]amino]-4-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
Openeye Name:(3S)-3-[[(2S,3S)-3-amino-2-[(2S)-4-amino-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-butanoyl]amino]-4-oxo-butanoyl]oxy-5-methyl-hexyl]amino]-4-[[(1S)-2-amino-1-methyl-2-oxo-ethyl]amino]-4-oxo-butanoic acid
CAS Name:(3S)-3-[[(2S,3S)-3-amino-2-[(2S)-4-amino-2-[[(2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-methyl-1-oxobutyl]amino]-1,4-dioxobutoxy]-5-methylhexyl]amino]-4-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-4-oxobutanoic acid
IUPAC Name:(3S)-3-[[(2S,3S)-3-amino-2-[(2S)-4-amino-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]-4-oxobutanoyl]oxy-5-methylhexyl]amino]-4-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-4-oxobutanoic acid
Traditional Name:(3S)-3-[[(2S,3S)-3-amino-2-[(2S)-4-amino-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-butanoyl]amino]-4-keto-butanoyl]oxy-5-methyl-hexyl]amino]-4-[[(1S)-2-amino-2-keto-1-methyl-ethyl]amino]-4-keto-butyric acid
Formula: C38H53N7O10
MolecularWeight: 767.86832
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CNC(CC(=O)O)C(=O)NC(C)C(=O)N)OC(=O)C(CC(=O)N)NC(=O)C(C(C)C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)N


Isomeric SMILES

C[C@@H](C(=O)N)NC(=O)[C@H](CC(=O)O)NC[C@@H]([C@H](CC(C)C)N)OC(=O)[C@H](CC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13


InChI

InChI=1S/C38H53N7O10/c1-19(2)14-27(39)30(17-42-28(16-32(47)48)35(50)43-21(5)34(41)49)55-37(52)29(15-31(40)46)44-36(51)33(20(3)4)45-38(53)54-18-26-24-12-8-6-10-22(24)23-11-7-9-13-25(23)26/h6-13,19-21,26-30,33,42H,14-18,39H2,1-5H3,(H2,40,46)(H2,41,49)(H,43,50)(H,44,51)(H,45,53)(H,47,48)/t21-,27-,28-,29-,30-,33-/m0/s1


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