1-(4-Aminobutanoyl)-4-[1,3-bis(dihydroxyphosphoryloxy)propan-2-yloxy]-7-nitroindoline
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![1-(4-Aminobutanoyl)-4-[1,3-bis(dihydroxyphosphoryloxy)propan-2-yloxy]-7-nitroindoline structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a36abc62fb614821a01ca27b69872985.png "1-(4-Aminobutanoyl)-4-[1,3-bis(dihydroxyphosphoryloxy)propan-2-yloxy]-7-nitroindoline")
1-(4-Aminobutanoyl)-4-[1,3-bis(dihydroxyphosphoryloxy)propan-2-yloxy]-7-nitroindoline
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CAS No:
927866-58-8
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Formula:
C15H23N3O12P2
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Chemical Name:
1-(4-Aminobutanoyl)-4-[1,3-bis(dihydroxyphosphoryloxy)propan-2-yloxy]-7-nitroindoline
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Synonyms:
1-(4-aminobutanoyl)-4-(1,3-bis(dihydroxyphosphoryloxy)propan-2-yloxy)-7-nitroindoline;DPNI-GABA;DPNI-caged-GABA;927866-58-8;1-(4-aminobutanoyl)-4-[1,3-bis(dihydroxyphosphoryloxy)propan-2-yloxy]-7-nitroindoline;SCHEMBL3376862;ZINC34809184;AKOS024457371;[2-[[1-(4-aminobutanoyl)-7-nitro-2,3-dihydroindol-4-yl]oxy]-3-phosphonooxypropyl] dihydrogen phosphate
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CAS No:
1-(4-Aminobutanoyl)-4-[1,3-bis(dihydroxyphosphoryloxy)propan-2-yloxy]-7-nitroindoline Basic Attributes
499.303542
499.076
Drug Information
1-(4-aminobutanoyl)-4-(1,3-bis(dihydroxyphosphoryloxy)propan-2-yloxy)-7-nitroindoline
Computed Properties
Molecular Weight:499.30
XLogP3:-5.3
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:11
Exact Mass:499.07569717
Monoisotopic Mass:499.07569717
Topological Polar Surface Area:235
Heavy Atom Count:32
Complexity:726
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1-(4-Aminobutanoyl)-4-[1,3-bis(dihydroxyphosphoryloxy)propan-2-yloxy]-7-nitroindoline
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