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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H23O5P
Molecular Weight 350.346
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ESTRONE PHOSPHATE

SMILES

[H][C@@]12CCC(=O)[C@@]1(C)CC[C@]3([H])C4=C(CC[C@@]23[H])C=C(OP(O)(O)=O)C=C4

InChI

InChIKey=XYNRXDLLYXFCRS-CBZIJGRNSA-N
InChI=1S/C18H23O5P/c1-18-9-8-14-13-5-3-12(23-24(20,21)22)10-11(13)2-4-15(14)16(18)6-7-17(18)19/h3,5,10,14-16H,2,4,6-9H2,1H3,(H2,20,21,22)/t14-,15-,16+,18+/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H23O5P
Molecular Weight 350.346
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:21:02 GMT 2023
Edited
by admin
on Sat Dec 16 18:21:02 GMT 2023
Record UNII
52ZYE9C9X9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ESTRONE PHOSPHATE
Common Name English
NSC-18320
Code English
3-(PHOSPHONOOXY)ESTRA-1,3,5(10)-TRIEN-17-ONE
Systematic Name English
ESTRONE 3-PHOSPHATE
Common Name English
E1P
Code English
ESTRA-1,3,5(10)-TRIEN-17-ONE, 3-(PHOSPHONOOXY)-
Systematic Name English
ESTRONE, DIHYDROGEN PHOSPHATE
Common Name English
Code System Code Type Description
WIKIPEDIA
Estrone phosphate
Created by admin on Sat Dec 16 18:21:02 GMT 2023 , Edited by admin on Sat Dec 16 18:21:02 GMT 2023
PRIMARY
FDA UNII
52ZYE9C9X9
Created by admin on Sat Dec 16 18:21:02 GMT 2023 , Edited by admin on Sat Dec 16 18:21:02 GMT 2023
PRIMARY
CAS
1240-03-5
Created by admin on Sat Dec 16 18:21:02 GMT 2023 , Edited by admin on Sat Dec 16 18:21:02 GMT 2023
PRIMARY
PUBCHEM
445419
Created by admin on Sat Dec 16 18:21:02 GMT 2023 , Edited by admin on Sat Dec 16 18:21:02 GMT 2023
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NSC
18320
Created by admin on Sat Dec 16 18:21:02 GMT 2023 , Edited by admin on Sat Dec 16 18:21:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID60924677
Created by admin on Sat Dec 16 18:21:02 GMT 2023 , Edited by admin on Sat Dec 16 18:21:02 GMT 2023
PRIMARY
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TARGET -> INHIBITOR
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ACTIVE MOIETY