(3S)-4-[[(2S,5S,8S,11R,15S,21S)-5-benzyl-15-[3-(diaminomethylideneamino)propyl]-21-hydroxy-4,11-dimethyl-2-(2-methylpropyl)-3,6,9,13,16,22-hexaoxo-8-propan-2-yl-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]amino]-3-(hexanoylamino)-4-oxobutanoic acid structure
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Common Name | (3S)-4-[[(2S,5S,8S,11R,15S,21S)-5-benzyl-15-[3-(diaminomethylideneamino)propyl]-21-hydroxy-4,11-dimethyl-2-(2-methylpropyl)-3,6,9,13,16,22-hexaoxo-8-propan-2-yl-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]amino]-3-(hexanoylamino)-4-oxobutanoic acid | ||
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| CAS Number | 152839-28-6 | Molecular Weight | 957.1 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C46H72N10O12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (3S)-4-[[(2S,5S,8S,11R,15S,21S)-5-benzyl-15-[3-(diaminomethylideneamino)propyl]-21-hydroxy-4,11-dimethyl-2-(2-methylpropyl)-3,6,9,13,16,22-hexaoxo-8-propan-2-yl-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]amino]-3-(hexanoylamino)-4-oxobutanoic acid |
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| Molecular Formula | C46H72N10O12 |
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| Molecular Weight | 957.1 |
| InChIKey | XKZZUWLVOGBTLH-MJNIJGBUSA-N |
| SMILES | CCCCCC(=O)NC(CC(=O)O)C(=O)NC1C(=O)NC(CCCN=C(N)N)C(=O)NC2CCC(O)N(C2=O)C(CC(C)C)C(=O)N(C)C(Cc2ccccc2)C(=O)NC(C(C)C)C(=O)OC1C |