N(4)-ADENOSYL-N(4)-METHYL-2,4-DIAMINOBUTANOIC ACID

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H23N7O5
Molecular Weight	381.387
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N(4)-ADENOSYL-N(4)-METHYL-2,4-DIAMINOBUTANOIC ACID

Structure Search

SMILES

CN(CC[C@H](N)C(O)=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=NC3=C2N=CN=C3N

InChI

InChIKey=JISVTSUBJCPLSV-TWBCTODHSA-N

InChI=1S/C15H23N7O5/c1-21(3-2-7(16)15(25)26)4-8-10(23)11(24)14(27-8)22-6-20-9-12(17)18-5-19-13(9)22/h5-8,10-11,14,23-24H,2-4,16H2,1H3,(H,25,26)(H2,17,18,19)/t7-,8+,10+,11+,14+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C15H23N7O5
Molecular Weight	381.387
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

PubMed

Title	Date	PubMed
Cofactor dependence of reduction potentials for [4Fe-4S]2+/1+ in lysine 2,3-aminomutase.	2006-03-14	16519516

Patents

Substance Class	Chemical Created by `admin` on `Wed Apr 02 09:27:25 GMT 2025` Edited by `admin` on `Wed Apr 02 09:27:25 GMT 2025`
Record UNII	AC4E80KX81
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N(4)-ADENOSYL-N(4)-METHYL-2,4-DIAMINOBUTANOIC ACID

Common Name

English

(2S)-2-AMINO-4-(((2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXYOXOLAN-2-YL)METHYL-METHYLAMINO)BUTANOICACID

Preferred Name

English

5'-(((3S)-3-AMINO-3-CARBOXYPROPYL)METHYLAMINO)-5'-DEOXYADENOSINE

Systematic Name

English

Code System Code Type Description

DRUG BANK

DB03458