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(3S)-3-azanyl-4-[[(2S)-6-azanyl-1-[[(2S,3R)-1-[(2S)-2-[[(2S)-6-azanyl-1-[[(2S)-1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-oxidanylidene-butanoic acid

(3S)-3-azanyl-4-[[(2S)-6-azanyl-1-[[(2S,3R)-1-[(2S)-2-[[(2S)-6-azanyl-1-[[(2S)-1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name:(3S)-3-azanyl-4-[[(2S)-6-azanyl-1-[[(2S,3R)-1-[(2S)-2-[[(2S)-6-azanyl-1-[[(2S)-1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-oxidanylidene-butanoic acid
Openeye Name:(3S)-3-amino-4-[[(1S)-5-amino-1-[[(1S,2R)-1-[(2S)-2-[[(1S)-5-amino-1-[[(1S)-2-hydroxy-1-(hydroxymethyl)-2-oxo-ethyl]carbamoyl]pentyl]carbamoyl]pyrrolidine-1-carbonyl]-2-hydroxy-propyl]carbamoyl]pentyl]amino]-4-oxo-butanoic acid
CAS Name:(3S)-3-amino-4-[[(2S)-6-amino-1-[[(2S,3R)-1-[(2S)-2-[[[(2S)-6-amino-1-[[(2S)-1,3-dihydroxy-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-oxomethyl]-1-pyrrolidinyl]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-oxobutanoic acid
IUPAC Name:(3S)-3-amino-4-[[(2S)-6-amino-1-[[(2S,3R)-1-[(2S)-2-[[(2S)-6-amino-1-[[(2S)-1,3-dihydroxy-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-oxobutanoic acid
Traditional Name:(3S)-3-amino-4-[[(1S)-5-amino-1-[[(1S,2R)-1-[(2S)-2-[[(1S)-5-amino-1-[[(1S)-2-hydroxy-2-keto-1-methylol-ethyl]carbamoyl]pentyl]carbamoyl]pyrrolidine-1-carbonyl]-2-hydroxy-propyl]carbamoyl]pentyl]amino]-4-keto-butyric acid
Formula: C28H50N8O11
MolecularWeight: 674.7436
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N1CCCC1C(=O)NC(CCCCN)C(=O)NC(CO)C(=O)O)NC(=O)C(CCCCN)NC(=O)C(CC(=O)O)N)O


Isomeric SMILES

C[C@H]([C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(=O)O)N)O


InChI

InChI=1S/C28H50N8O11/c1-15(38)22(35-25(43)18(8-3-5-11-30)32-23(41)16(31)13-21(39)40)27(45)36-12-6-9-20(36)26(44)33-17(7-2-4-10-29)24(42)34-19(14-37)28(46)47/h15-20,22,37-38H,2-14,29-31H2,1H3,(H,32,41)(H,33,44)(H,34,42)(H,35,43)(H,39,40)(H,46,47)/t15-,16+,17+,18+,19+,20+,22+/m1/s1


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