TETRODOIC ACID

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C11H19N3O9
Molecular Weight	337.2833
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC1=N[C@@]2([C@H](O)C(O)=O)[C@H](O)[C@H](O)[C@](O)(CO)[C@H](O)[C@@H]2[C@@H](O)N1

InChI

InChIKey=XNMWGZDWUQAFLX-UZRZMCCASA-N

InChI=1S/C11H19N3O9/c12-9-13-7(20)2-3(16)10(23,1-15)4(17)5(18)11(2,14-9)6(19)8(21)22/h2-7,15-20,23H,1H2,(H,21,22)(H3,12,13,14)/t2-,3-,4+,5-,6-,7-,10+,11-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C11H19N3O9
Molecular Weight	337.2833
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	8 / 8
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 16:34:25 GMT 2025` Edited by `admin` on `Tue Apr 01 16:34:25 GMT 2025`
Record UNII	L3OHC3332G
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CGMP-BINDING CGMP-SPECIFIC PHOSPHODIESTERASE

Preferred Name

English

TETRODOIC ACID

Common Name

English

TETRODOIC-ACID

Common Name

English

8A(3H)-QUINAZOLINEACETIC ACID, 2-AMINO-4,4A,5,6,7,8-HEXAHYDRO-.ALPHA.,4,5,6,7,8-HEXAHYDROXY-6-(HYDROXYMETHYL)-, (.ALPHA.S,4R,4AR,5R,6S,7S,8S,8AR)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

122173987