(2R)-2-amino-5-[[hydroxy(sulfamoyloxy)phosphoryl]amino]pentanoic acid
-
![(2R)-2-amino-5-[[hydroxy(sulfamoyloxy)phosphoryl]amino]pentanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/36f5a0ca3d72436e86bfdb8dcc8f862e.png "(2R)-2-amino-5-[[hydroxy(sulfamoyloxy)phosphoryl]amino]pentanoic acid")
(2R)-2-amino-5-[[hydroxy(sulfamoyloxy)phosphoryl]amino]pentanoic acid
structure -
-
CAS No:
65370-68-5
-
Formula:
C5H14N3O7PS
-
Chemical Name:
(2R)-2-amino-5-[[hydroxy(sulfamoyloxy)phosphoryl]amino]pentanoic acid
-
Synonyms:
ASOHO;N(5)-(((aminosulfonyl)oxy)hydroxyphosphinyl)ornithine;N-delta-(N'-sulfodiaminophosphinyl)-L-ornithine;N-delta-(N'-sulfodiaminophosphinyl)ornithine;octicidine;Octicidine;65370-68-5;ASOHO;DTXSID60983986;N-delta-(N'-Sulfodiaminophosphinyl)ornithine;Ndelta-(N'-Sulfodiaminophosphinyl)-L-ornithine;N-delta-(N'-sulfodiaminophosphinyl)-L-ornithine;N~5~-[Hydroxy(sulfamoyloxy)phosphoryl]ornithine;N(5)-(((Aminosulfonyl)oxy)hydroxyphosphinyl)ornithine;L-Ornithine, N5-(((aminosulfonyl)oxy)hydroxyphosphinyl)-
-
CAS No:
(2R)-2-amino-5-[[hydroxy(sulfamoyloxy)phosphoryl]amino]pentanoic acid Basic Attributes
291.22 g/mol
291.02900797 g/mol
Computed Properties
Molecular Weight:291.22
XLogP3:-5.3
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:8
Exact Mass:291.02900797
Monoisotopic Mass:291.02900797
Topological Polar Surface Area:190
Heavy Atom Count:17
Complexity:404
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
3,5-DIBROMO-2-[[[(3,5-DINITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
535965-38-9
-
3,5-DIBROMO-2-[[[[(2-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532386-89-3
-
3,5-DIBROMO-2-[[[(4-METHYL-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532943-48-9
-
3,5-DIBROMO-2-[[[[3-(2-FURANYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
586392-09-8
-
3,5-DIBROMO-2-[[[[(2-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
531548-30-8
-
2-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid Formula
333340-54-8
-
3,5-DIBROMO-2-[[[[3-(PHENOXYMETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
586393-79-5
-
3,5-DIBROMO-2-[[[(4-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
531530-32-2
-
What is 2-Cyclopentyl-3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-oxo-4-isoquinolinecarboxylic acid
400073-92-9
-
What is 9-Octadecenoic acid (9Z)-, compd. with N,N-dimethylcyclohexanamine (1:1)
65122-23-8
Request for Quotation