[4-[2-[(3-amino-1-hydroxy-3-oxo-propyl)-(10,12-dimethyltetradecanoylamino)-tetrahydroxy-(1-hydroxyethyl)-hexaoxo-[?]yl]-1,2-dihydroxy-ethyl]phenyl] 2-aminoacetate
-
![[4-[2-[(3-amino-1-hydroxy-3-oxo-propyl)-(10,12-dimethyltetradecanoylamino)-tetrahydroxy-(1-hydroxyethyl)-hexaoxo-[?]yl]-1,2-dihydroxy-ethyl]phenyl] 2-aminoacetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c06152deaeca47b6af47a722ec5301f3.png "[4-[2-[(3-amino-1-hydroxy-3-oxo-propyl)-(10,12-dimethyltetradecanoylamino)-tetrahydroxy-(1-hydroxyethyl)-hexaoxo-[?]yl]-1,2-dihydroxy-ethyl]phenyl] 2-aminoacetate")
[4-[2-[(3-amino-1-hydroxy-3-oxo-propyl)-(10,12-dimethyltetradecanoylamino)-tetrahydroxy-(1-hydroxyethyl)-hexaoxo-[?]yl]-1,2-dihydroxy-ethyl]phenyl] 2-aminoacetate
structure -
-
CAS No:
138661-19-5
-
Formula:
C52H84ClN9O18
-
Chemical Name:
[4-[2-[(3-amino-1-hydroxy-3-oxo-propyl)-(10,12-dimethyltetradecanoylamino)-tetrahydroxy-(1-hydroxyethyl)-hexaoxo-[?]yl]-1,2-dihydroxy-ethyl]phenyl] 2-aminoacetate
-
Synonyms:
138661-19-5;L-688,786 prodrug - 8h;L-Proline, N-(10,12-dimethyl-1-oxotetradecyl)-(4R,5R)-4,5-dihydroxy-L-ornithyl-L-threonyl-trans-4-hydroxy-L-prolyl-(S)-4-hydroxy-4-(4-hydroxyphenyl)-L-threonyl-threo-3-hydroxy-L-glutaminyl-3-hydroxy-, cyclic (6>1)-peptide, 4-ester with glycine, monohydrochloride, trans-;[4-[2-[(3-amino-1-hydroxy-3-oxo-propyl)-(10,12-dimethyltetradecanoylamino)-tetrahydroxy-(1-hydroxyethyl)-hexaoxo-[?]yl]-1,2-dihydroxy-ethyl]phenyl] 2-aminoacetate;L-Proline, N-(10,12-dimethyl-1-oxotetradecyl)-(4R,5R)-4,5-dihydroxy-L-ornithyl-L-threonyl-trans-4-hydroxy-L-prolyl-(S)-4-hydroxy-4-(4-hydroxyphenyl)-L-threonyl-threo-3-hydroxy-L-glutaminyl-3-hydroxy-, cyclic (6(R)1)-peptide, 4-ester with glycine, monohydrochloride, trans-
-
CAS No:
[4-[2-[(3-amino-1-hydroxy-3-oxo-propyl)-(10,12-dimethyltetradecanoylamino)-tetrahydroxy-(1-hydroxyethyl)-hexaoxo-[?]yl]-1,2-dihydroxy-ethyl]phenyl] 2-aminoacetate Basic Attributes
1158.7 g/mol
1157.5622846 g/mol
Computed Properties
Molecular Weight:1158.7
Hydrogen Bond Donor Count:16
Hydrogen Bond Acceptor Count:19
Rotatable Bond Count:23
Exact Mass:1157.5622846
Monoisotopic Mass:1157.5622846
Topological Polar Surface Area:443
Heavy Atom Count:80
Complexity:2070
Undefined Atom Stereocenter Count:16
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
[(19S)-19-ethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaen-19-yl] 2-aminoacetate
176669-13-9
-
octadecyl 2-aminoacetate
59404-67-0
-
2-[3,4-bis(4-chlorophenyl)-5-cyano-6-oxopyridazin-1-yl]ethyl 2-aminoacetate
102567-32-8
-
(4-methoxy-5-methyl-2-octa-2,4,6-trien-2-yloxan-3-yl) 2-aminoacetate Formula
141363-91-9
-
[(2R,3R,4R,5R)-2-[6-[2-[[9-[(2R,3R,4R,5R)-3-acetyloxy-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]ethylamino]purin-9-yl]-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] 2-aminoacetate Formula
73681-43-3
-
[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-aminoacetate Formula
73670-26-5
-
2-chloroethyl 2-aminoacetate Structure
71283-15-3
-
[(2R,3S,4R,5R)-5-[6-[4-[[9-[(2R,3R,4R,5R)-3-acetyloxy-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]butylamino]purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl 2-aminoacetate Structure
73689-10-8
-
What is [(1S,2R,13R,14S,17R,18S)-17-ethynyl-2,18-dimethyl-7-oxa-6-azapentacyclo[11.7.0.02,10.04,8.014,18]icosa-4(8),5,9-trien-17-yl] 2-aminoacetate
162070-23-7
-
What is [(2S,3S,4R,5R)-2-[(2E,4E,6E)-deca-2,4,6-trien-2-yl]-4-methoxy-5-methyloxan-3-yl] 2-aminoacetate
135357-96-9
Request for Quotation