5-(6-aminopurin-9-yl)pentanoic acid
-
5-(6-aminopurin-9-yl)pentanoic acid
structure -
-
CAS No:
90973-36-7
-
Formula:
C10H13N5O2
-
Chemical Name:
5-(6-aminopurin-9-yl)pentanoic acid
-
Synonyms:
NSC75749;90973-36-7;5-(6-amino-9H-purin-9-yl)pentanoic acid;CHEMBL101687;NSC-75749;5-(6-aminopurin-9-yl)pentanoic acid;NCIStruc1_000502;NCIStruc2_000508;SCHEMBL6045746;DTXSID10291467;6-Amino-9H-purine-9-valeric acid;NCI75749;ZINC1701755;BDBM50119820;CCG-38210;NCGC00013828;AKOS010941763;5-(6-Amino-purin-9-yl)-pentanoic acid;NCGC00013828-02;NCGC00096938-01;NCI60_041661;DS-005589;Z2689172039
-
CAS No:
5-(6-aminopurin-9-yl)pentanoic acid Basic Attributes
235.24 g/mol
235.10692467 g/mol
75749
DTXSID10291467
Computed Properties
Molecular Weight:235.24
XLogP3:0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:235.10692467
Monoisotopic Mass:235.10692467
Topological Polar Surface Area:107
Heavy Atom Count:17
Complexity:275
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