N-[4-(acridin-9-ylamino)-3-methoxyphenyl]methanesulfonamide;methanesulfonic acid
-
N-[4-(acridin-9-ylamino)-3-methoxyphenyl]methanesulfonamide;methanesulfonic acid
structure -
-
CAS No:
54301-16-5
-
Formula:
C22H23N3O6S2
-
Chemical Name:
N-[4-(acridin-9-ylamino)-3-methoxyphenyl]methanesulfonamide;methanesulfonic acid
-
Synonyms:
AMSA;AMSA P D;AMSA P-D;AMSA PD;Amsacrina;Amsacrine;Amsidine;Amsidyl;Cain Acridine;Cain's Acridine;Cains Acridine;m-AMSA;meta AMSA;meta-AMSA;NSC 141549;NSC 156303;NSC 249992;NSC-141549;NSC-156303;NSC-249992;NSC141549;NSC156303;NSC249992;SN 11841;SN-11841;SN11841;Amsacrine mesylate;CI-880 methylsulfonate;UNII-7LWQ0T63UA;54301-16-5;SN 11841;7LWQ0T63UA;N-(4-(9-Acridinylamino)-3-methoxyphenyl)methanesulfonamide methanesulfonate;NSC 154948;4'-(9-Acridinylamino)-3'-methoxymethanesulfonanilide methanesulfonate;Methanesulfonanilide, 4'-(9-acridinylamino)-3'-methoxy-, methanesulfonate;Methanesulfonamide, N-(4-(9-acridinylamino)-3-methoxyphenyl)-, monomethanesulfonate;CHEMBL3229103;DTXSID70202670;NSC154948;NSC156303;NSC-154948;Q27268539
-
CAS No:
Description
An aminoacridine derivative that intercalates into DNA and is used as an antineoplastic agent.
N-[4-(acridin-9-ylamino)-3-methoxyphenyl]methanesulfonamide;methanesulfonic acid Basic Attributes
489.6 g/mol
489.10282781 g/mol
7LWQ0T63UA
156303|154948
DTXSID70202670
Drug Information
Substances that inhibit or prevent the proliferation of NEOPLASMS. (See all compounds classified as Antineoplastic Agents.)|Agents that are capable of inserting themselves between the successive bases in DNA, thus kinking, uncoiling or otherwise deforming it and therefore preventing its proper functioning. They are used in the study of DNA. (See all compounds classified as Intercalating Agents.)
AMSA
Computed Properties
Molecular Weight:489.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:5
Exact Mass:489.10282781
Monoisotopic Mass:489.10282781
Topological Polar Surface Area:151
Heavy Atom Count:33
Complexity:693
Covalently-Bonded Unit Count:2
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