SEPIAPTERIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C9H11N5O3
Molecular Weight	237.2153
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H](O)C(=O)C1=NC2=C(NC1)NC(N)=NC2=O

InChI

InChIKey=VPVOXUSPXFPWBN-VKHMYHEASA-N

InChI=1S/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3,15H,2H2,1H3,(H4,10,11,13,14,17)/t3-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C9H11N5O3
Molecular Weight	237.2153
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
angiogenesis 17 Target ID: GO:0001525 Sources: https://www.ncbi.nlm.nih.gov/pubmed/21975820	Modulator 828
vascular endothelial growth factor signaling pathway 1 Target ID: GO:0038084 Sources: https://www.ncbi.nlm.nih.gov/pubmed/21637925	Inhibitor 8297
Nitric oxide synthase, inducible 50 Target ID: CHEMBL3051 Sources: https://www.ncbi.nlm.nih.gov/pubmed/1281717	Inhibitor 8297

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:32:29 GMT 2023` Edited by `admin` on `Sat Dec 16 10:32:29 GMT 2023`
Record UNII	CJQ26KO7HP
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SEPIAPTERIN

Official Name

English

CNSA-001

Code

English

sepiapterin [INN]

Common Name

English

2-AMINO-7,8-DIHYDRO-6-((2S)-2-HYDROXY-1-OXOPROPYL)-4(3H)-PTERIDINONE

Systematic Name

English

PTC923

Code

English

PTC-923

Code

English

SEPIAPTERINE

Common Name

English

SEPIAPTERIN [USAN]

Common Name

English

4(3H)-PTERIDINONE, 2-AMINO-7,8-DIHYDRO-6-((2S)-2-HYDROXY-1-OXOPROPYL)-

Systematic Name

English

L-SEPIAPTERIN

Common Name

English

Classification Tree Code System Code

LOINC

75044-8