2-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoylamino]-4,5-dimethoxybenzoic acid
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2-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoylamino]-4,5-dimethoxybenzoic acid
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CAS No:
956047-17-9
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Formula:
C21H21N3O7
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Chemical Name:
2-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoylamino]-4,5-dimethoxybenzoic acid
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Synonyms:
MLS001214675;SMR000543637;CHEMBL1611595;BDBM64117;cid_1785502;HMS2860H19;ZINC2130345;STL457183;AKOS016383744;MCULE-1573084695;N-[(2-carboxy-4,5-dimethoxyphenyl)carbamoyl]-L-tryptophan;2-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoylamino]-4,5-dimethoxy-benzoic acid;2-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoylamino]-4,5-dimethoxybenzoic acid;2-[[(2S)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoylamino]-4,5-dimethoxy-benzoic acid;2-[[[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-oxomethyl]amino]-4,5-dimethoxybenzoic acid;956047-17-9
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CAS No:
2-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoylamino]-4,5-dimethoxybenzoic acid Basic Attributes
427.4 g/mol
427.13795002 g/mol
Computed Properties
Molecular Weight:427.4
XLogP3:2
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:427.13795002
Monoisotopic Mass:427.13795002
Topological Polar Surface Area:150
Heavy Atom Count:31
Complexity:661
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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- Hot Searches
- fluorene
- methyl formate
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