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Details

Stereochemistry ACHIRAL
Molecular Formula C7H14N6O4
Molecular Weight 246.2239
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of [[6-[Bis-(hydroxymethyl)amino]-1,3,5-triazine-2,4-diyl]diimino]bismethanol

SMILES

OCNC1=NC(=NC(NCO)=N1)N(CO)CO

InChI

InChIKey=ZHMXFGZXNLJXRI-UHFFFAOYSA-N
InChI=1S/C7H14N6O4/c14-1-8-5-10-6(9-2-15)12-7(11-5)13(3-16)4-17/h14-17H,1-4H2,(H2,8,9,10,11,12)

HIDE SMILES / InChI

Molecular Formula C7H14N6O4
Molecular Weight 246.2239
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:20:17 GMT 2025
Edited
by admin
on Tue Apr 01 19:20:17 GMT 2025
Record UNII
J383EP2PQH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1?-[[6-[Bis(hydroxymethyl)amino]-1,3,5-triazine-2,4-diyl]diimino]bis[methanol]
Preferred Name English
[[6-[Bis-(hydroxymethyl)amino]-1,3,5-triazine-2,4-diyl]diimino]bismethanol
Systematic Name English
Methanol, 1,1?-[[6-[bis(hydroxymethyl)amino]-1,3,5-triazine-2,4-diyl]diimino]bis-
Systematic Name English
Code System Code Type Description
CAS
17600-13-4
Created by admin on Tue Apr 01 19:20:17 GMT 2025 , Edited by admin on Tue Apr 01 19:20:17 GMT 2025
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PUBCHEM
87169
Created by admin on Tue Apr 01 19:20:17 GMT 2025 , Edited by admin on Tue Apr 01 19:20:17 GMT 2025
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FDA UNII
J383EP2PQH
Created by admin on Tue Apr 01 19:20:17 GMT 2025 , Edited by admin on Tue Apr 01 19:20:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID50170065
Created by admin on Tue Apr 01 19:20:17 GMT 2025 , Edited by admin on Tue Apr 01 19:20:17 GMT 2025
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ECHA (EC/EINECS)
241-570-2
Created by admin on Tue Apr 01 19:20:17 GMT 2025 , Edited by admin on Tue Apr 01 19:20:17 GMT 2025
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