Astromicin

Name: Astromicin — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₇H₃₅N₅O₆ — CID 5284517

💊View drug profile → astromicin

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC2-amino-N-[(1S,2R,3R,4S,5S,6R)-4-amino-3-[(2R,3R,6S)-3-amino-6-[(1S)-1-aminoethyl]oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-N-methylacetamide

SMILESCO[C@H]1[C@@H](O)[C@H](N)[C@@H](O[C@H]2O[C@H]([C@H](C)N)CC[C@H]2N)[C@H](O)[C@@H]1N(C)C(=O)CN

InChIInChI=1S/C17H35N5O6/c1-7(19)9-5-4-8(20)17(27-9)28-15-11(21)13(24)16(26-3)12(14(15)25)22(2)10(23)6-18/h7-9,11-17,24-25H,4-6,18-21H2,1-3H3/t7-,8+,9-,11-,12-,13-,14+,15+,16+,17+/m0/s1

InChIKeyBIDUPMYXGFNAEJ-APGVDKLISA-N

MW405.50 g/mol

LogP-3.59

Rot. Bonds6

About Astromicin

Astromicin (PubChem CID 5284517) has the molecular formula C₁₇H₃₅N₅O₆ and a molecular weight of 405.50 g/mol. Its IUPAC name is 2-amino-N-[(1S,2R,3R,4S,5S,6R)-4-amino-3-[(2R,3R,6S)-3-amino-6-[(1S)-1-aminoethyl]oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-N-methylacetamide.

Molecular Properties

Compound Name	Astromicin
PubChem CID	5284517
Molecular Formula	C₁₇H₃₅N₅O₆
Molecular Weight	405.50 g/mol
Exact Mass	405.26
IUPAC Name	2-amino-N-[(1S,2R,3R,4S,5S,6R)-4-amino-3-[(2R,3R,6S)-3-amino-6-[(1S)-1-aminoethyl]oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-N-methylacetamide
SMILES	CO[C@H]1[C@@H](O)[C@H](N)[C@@H](O[C@H]2O[C@H]([C@H](C)N)CC[C@H]2N)[C@H](O)[C@@H]1N(C)C(=O)CN
InChI	InChI=1S/C17H35N5O6/c1-7(19)9-5-4-8(20)17(27-9)28-15-11(21)13(24)16(26-3)12(14(15)25)22(2)10(23)6-18/h7-9,11-17,24-25H,4-6,18-21H2,1-3H3/t7-,8+,9-,11-,12-,13-,14+,15+,16+,17+/m0/s1
InChIKey	BIDUPMYXGFNAEJ-APGVDKLISA-N
XLogP	-3.59
TPSA	192.54 Å²
H-Bond Donors	6
H-Bond Acceptors	10
Rotatable Bonds	6
Heavy Atoms	28
Complexity	—

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	405.50
LogP ≤ 5	-3.59
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	10

Related Compounds

Frequently Asked Questions

What is the IUPAC name of Astromicin?

The IUPAC name of Astromicin (CID 5284517) is 2-amino-N-[(1S,2R,3R,4S,5S,6R)-4-amino-3-[(2R,3R,6S)-3-amino-6-[(1S)-1-aminoethyl]oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-N-methylacetamide.

What is the SMILES notation for Astromicin?

The canonical SMILES for Astromicin is CO[C@H]1[C@@H](O)[C@H](N)[C@@H](O[C@H]2O[C@H]([C@H](C)N)CC[C@H]2N)[C@H](O)[C@@H]1N(C)C(=O)CN.

What is the InChIKey of Astromicin?

The InChIKey is BIDUPMYXGFNAEJ-APGVDKLISA-N. The full InChI is InChI=1S/C17H35N5O6/c1-7(19)9-5-4-8(20)17(27-9)28-15-11(21)13(24)16(26-3)12(14(15)25)22(2)10(23)6-18/h7-9,11-17,24-25H,4-6,18-21H2,1-3H3/t7-,8+,9-,11-,12-,13-,14+,15+,16+,17+/m0/s1.

What are the key properties of Astromicin?

Astromicin has a molecular weight of 405.50 g/mol, XLogP of -3.59, 6 rotatable bonds, 6 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for Astromicin is sourced from PubChem (CID 5284517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Browse: Molecules: A · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

PubChem CID 5284517 — identifiers, structure, computed properties (public domain)
DrugCentral drug card 250 — approved-drug record (CC BY-SA 4.0)

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