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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H11N5O4
Molecular Weight 253.2147
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Hydroxysepiapterin

SMILES

NC1=NC(=O)C2=C(NCC(=N2)C(=O)[C@@H](O)CO)N1

InChI

InChIKey=QHNIUIKIRXYAAW-BYPYZUCNSA-N
InChI=1S/C9H11N5O4/c10-9-13-7-5(8(18)14-9)12-3(1-11-7)6(17)4(16)2-15/h4,15-16H,1-2H2,(H4,10,11,13,14,18)/t4-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H11N5O4
Molecular Weight 253.2147
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:34:33 GMT 2023
Edited
by admin
on Sat Dec 16 16:34:33 GMT 2023
Record UNII
N5Z2GG7MM4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Hydroxysepiapterin
Common Name English
2-Azanyl-6-((2S)-2,3-bis(oxidanyl)propanoyl)-7,8-dihydro-1H-pteridin-4-one
Systematic Name English
2-Amino-6-[(2S)-2,3-dihydroxy-1-oxopropyl]-7,8-dihydro-4(1H)-pteridinone
Systematic Name English
4(1H)-Pteridinone, 2-amino-6-(2,3-dihydroxy-1-oxopropyl)-7,8-dihydro-, (S)-
Systematic Name English
4(1H)-Pteridinone, 2-amino-6-[(2S)-2,3-dihydroxy-1-oxopropyl]-7,8-dihydro-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50997153
Created by admin on Sat Dec 16 16:34:34 GMT 2023 , Edited by admin on Sat Dec 16 16:34:34 GMT 2023
PRIMARY
CAS
75762-47-9
Created by admin on Sat Dec 16 16:34:34 GMT 2023 , Edited by admin on Sat Dec 16 16:34:34 GMT 2023
PRIMARY
FDA UNII
N5Z2GG7MM4
Created by admin on Sat Dec 16 16:34:34 GMT 2023 , Edited by admin on Sat Dec 16 16:34:34 GMT 2023
PRIMARY
PUBCHEM
135618590
Created by admin on Sat Dec 16 16:34:34 GMT 2023 , Edited by admin on Sat Dec 16 16:34:34 GMT 2023
PRIMARY